1H-Indole-3-acetic acid, methyl ester
- Formula: C11H11NO2
- Molecular weight: 189.2105
- IUPAC Standard InChI: InChI=1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,12H,6H2,1H3
- IUPAC Standard InChIKey: KTHADMDGDNYQRX-UHFFFAOYSA-N
- CAS Registry Number: 1912-33-0
- 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: Indole-3-acetic acid, methyl ester; β-Indolylacetic acid methyl ester; IAA Methyl ester; Methyl β-indoleacetate; Methyl indole-3-acetate; Methyl 3-indolylacetate; Methyl β-indolylacetate; Indole-3-methyl acetate; Methyl ester of 3-indoleacetic acid; Methyl 1H-indole-3-acetate; Methyl indol-3-ylacetate; indole-3-acetic acid, Me; Indoleacetic acid, methyl; (1H-Indol-3-yl)-acetic acid methyl ester
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Normal alkane RI, non-polar column, temperature ramp
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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
| Column type | Capillary |
|---|---|
| Active phase | OV-101 |
| Column length (m) | 30. |
| Carrier gas | H2 |
| Substrate | |
| Column diameter (mm) | 0.3 |
| Phase thickness (μm) | |
| Tstart (C) | 80. |
| Tend (C) | 275. |
| Heat rate (K/min) | 2. |
| Initial hold (min) | 7. |
| Final hold (min) | |
| I | 1767. |
| Reference | Pinkston, Spiteller, et al., 1981 |
| Comment | MSDC-RI |
References
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pinkston, Spiteller, et al., 1981
Pinkston, D.; Spiteller, G.; von Henning, H.; Matthaei, D.,
High-resolution gas chromatography-mass spectrometry of the methyl esters of organic acids from uremic hemofiltrates,
J. Chromatogr., 1981, 223, 1, 1-19, https://doi.org/10.1016/S0378-4347(00)80063-8
. [all data]
Notes
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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