N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine
- Formula: C12H17NO2
- Molecular weight: 207.2689
- IUPAC Standard InChI: InChI=1S/C12H17NO2/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10,13H,3,6,8H2,1-2H3
- IUPAC Standard InChIKey: USWVWJSAJAEEHQ-UHFFFAOYSA-N
- CAS Registry Number: 135795-90-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: MBDB; (.+/-.)-MBDB; 2-Butanamine, 1-(3,4-methylenedioxyphenyl), N-methyl; 2-Methylamino-1-(3,4-methylenedioxyphenyl)butane
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Gas Chromatography
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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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | VF-5MS | 1654.5 | Tretyakov, 2014 | 30. m/0.25 mm/0.25 μm, He; Tstart: 60. C; Tend: 270. C |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Tretyakov, 2014
Tretyakov, K.V.,
Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2014. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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