(CH3)2NCH2Si(CH3)3
- Formula: C6H17NSi
- Molecular weight: 131.2914
- IUPAC Standard InChIKey: OUSBZHYDUVVKHE-UHFFFAOYSA-N
- CAS Registry Number: 18182-40-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Dimethyl(trimethylsilylmethyl)amine; N,N-Dimethylamino(trimethylsilyl)methane
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Gas phase ion energetics data
Go To: Top, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 232.9 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 225.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.61 ± 0.03 | PI | Loguinov, Takhistov, et al., 1981 | LLK |
7.61 | PI | Akopyan, Vilesov, et al., 1975 | LLK |
7.63 ± 0.05 | PE | Akopyan and Loginov, 1974 | LLK |
8.20 | PE | Bock, Kaim, et al., 1979 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H8N+ | 9.41 ± 0.05 | (CH3)3Si | PI | Loguinov, Takhistov, et al., 1981 | LLK |
C3H8N+ | 9.47 | C3H9Si | PI | Akopyan, Vilesov, et al., 1975 | LLK |
C3H9Si+ | 9.76 | C3H8N | PI | Loguinov, Takhistov, et al., 1981 | LLK |
C3H9Si+ | 9.76 | C3H8N | PI | Akopyan, Vilesov, et al., 1975 | LLK |
Mass spectrum (electron ionization)
Go To: Top, Gas phase ion energetics data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | V.V.Takhistov |
NIST MS number | 280968 |
References
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Loguinov, Takhistov, et al., 1981
Loguinov, Y.; Takhistov, V.V.; Vatlina, L.P.,
Photoionization studies of substituted trimethylamines,
Org. Mass Spectrom., 1981, 16, 239. [all data]
Akopyan, Vilesov, et al., 1975
Akopyan, M.E.; Vilesov, F.I.; Loginov, Y.V.,
Photoionization of amines and the monomolecular decomposition of excited molecular ions,
Khim. Vys. Energ., 1975, 9, 327. [all data]
Akopyan and Loginov, 1974
Akopyan, M.E.; Loginov, Yu.V.,
Photoelectron spectra of trimethylamine derivatives,
Opt. Spectrosc., 1974, 37, 250, In original 442. [all data]
Bock, Kaim, et al., 1979
Bock, H.; Kaim, W.; Kira, M.; Osawa, H.; Sakurai, H.,
Radical ions XXVIII. Tris(trimethylsilylmethyl)aminium, +N(CH2Si(CH3)3)3: A stable fluxional aminium radical cation,
J. Organomet. Chem., 1979, 164, 295. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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