7-Methylindole-3-yl-glyoxylmethylamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | D6h7LRETF2k |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c1-7-4-3-5-8-9(6-14-10(7)8)11(15)12(16)13-2/h3-6,14H,1-2H3,(H,13,16) |
| InChIKey | COYNLMOEMJGXNQ-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C12H12N2O2 |
| Exact Mass | 216.089878 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-Methyl-2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
- N-methyl(7-methyl-1H-indol-3-yl)oxoacetamide
7-Methylindole-3-yl-glyoxyldimethylamide
Methyl 7-methylindol-3-yl-glyoxalate
3-Benzoyl-7-methylindole
5-Methylindole-3-yl-glyoxylmethylamide
Acetamide, N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxo-
2-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-2-oxoacetamide
5-Methylindole-3-yl-glyoxylpropylamide
N-(1-Cyclohexylethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
1H-Indole-3-acetamide, N-[(2-fluorophenyl)methyl]-.alpha.-oxo-
2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
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