| SpectraBase Spectrum ID |
8GbTwl6MQqm |
| Name |
Indole-3-yl-glyoxylpropylamide |
| 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/c1-2-7-14-13(17)12(16)10-8-15-11-6-4-3-5-9(10)11/h3-6,8,15H,2,7H2,1H3,(H,14,17) |
| InChIKey |
TVPXAYVVVLTHNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
992 |
| Retention Index |
2400 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(NCCC)=O)=O |
| SPLASH |
splash10-0006-2910000000-b79d2df93ffbcd357242 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2-(1H-indol-3-yl)-2-oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015848 |
