2-((1H-indol-3-ylacetyl)amino)-3,3-dimethylbutanamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4nM9ov1qxFD |
|---|---|
| InChI | InChI=1S/C16H21N3O2/c1-16(2,3)14(15(17)21)19-13(20)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,14,18H,8H2,1-3H3,(H2,17,21)(H,19,20) |
| InChIKey | WUWCLBKDNAZHPN-UHFFFAOYSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C16H21N3O2 |
| Exact Mass | 287.163377 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- ADB-FUBIACA-A (-C7H5F)
N-(3-Indolylacetyl)-L-valine
butanoic acid, 2-[(1H-indol-3-ylacetyl)amino]-3-methyl-, (2S)-
N-alpha-(INDOLE-3-ACETYL)-L-LYSINE
N-(3-Indolylacetyl)-DL-aspartic acid
5-(3-Indolylacetyl)aminomethyl-2-cyclohexenone
Acetohydrazide, 2-(3-indolyl)-N2-[3-(2-furyl)-2-methylprop-2-enylideno]-
1H-indole-3-acetic acid, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
1-(1H-indol-3-ylacetyl)-4-piperidinecarboxylic acid
2-(1H-indol-3-yl)acetic acid [(Z,1R,6S)-6-hydroxy-1-vinyl-pentadec-7-en-2,4-diynyl] ester
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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