| SpectraBase Spectrum ID |
2nq3y7AJfqS |
| Name |
2-Methylindole-3-yl-glyoxyldimethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.105527697 u |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-8-11(12(16)13(17)15(2)3)9-6-4-5-7-10(9)14-8/h4-7,14H,1-3H3 |
| InChIKey |
CBMCIRIKRUXCDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
937 |
| Retention Index |
2487 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(N(C)C)=O)=O |
| SPLASH |
splash10-0a4i-4900000000-1bcb8be33b155b467767 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
2-Methylindol-3-yl-N,N-dimethylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015697 |
