| SpectraBase Spectrum ID |
8JtoyYMDL84 |
| Name |
2-Methylindole-3-glyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.074227568 u |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-6-9(10(14)11(12)15)7-4-2-3-5-8(7)13-6/h2-5,13H,1H3,(H2,12,15) |
| InChIKey |
ANMUZPMNBWVZJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.213 g/mol |
| Nominal Mass |
202 u |
| Quality |
968 |
| Retention Index |
2421 |
| SMILES |
NC(C(C=1C=2C(NC1C)=CC=CC2)=O)=O |
| SPLASH |
splash10-0a4i-4910000000-97e9aaa335482f6b764c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-Methyl-1H-indol-3-yl)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015826 |
