| SpectraBase Spectrum ID |
8HfydBuy7G4 |
| Name |
2-Methylindole-3-yl-glyoxylethylamide |
| 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/c1-3-14-13(17)12(16)11-8(2)15-10-7-5-4-6-9(10)11/h4-7,15H,3H2,1-2H3,(H,14,17) |
| InChIKey |
UWHKSOLDINGJPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
960 |
| Retention Index |
2388 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(NCC)=O)=O |
| SPLASH |
splash10-0a4i-3910000000-19f890813196161e9adf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-ethyl(2-methyl-1H-indol-3-yl)oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015844 |
