| SpectraBase Spectrum ID |
DoH0m784kaG |
| Name |
7-Methylindole-3-yl-glyoxyldimethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.105527697 u |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-8-5-4-6-9-10(7-14-11(8)9)12(16)13(17)15(2)3/h4-7,14H,1-3H3 |
| InChIKey |
IMUCJIVOLOASFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
989 |
| Retention Index |
2549 |
| SMILES |
C=12C(C(C(C(N(C)C)=O)=O)=CN2)=CC=CC1C |
| SPLASH |
splash10-0a4i-4910000000-329954f8a9a9f70b332c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
7-Methylindol-3-yl-N,N-dimethylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015700 |
