| SpectraBase Spectrum ID |
2mow9rVuLWS |
| Name |
Indole-3-yl-glyoxylisopropylamide |
| 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(2)15-13(17)12(16)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,1-2H3,(H,15,17) |
| InChIKey |
DUMOPMGBQZAQRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
987 |
| Retention Index |
2344 |
| SMILES |
C=1(C=2C(NC1)=CC=CC2)C(C(NC(C)C)=O)=O |
| SPLASH |
splash10-0006-4910000000-aa3f9970b60e11bdacdf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-acetamide,N-iso-propyl-alpha-oxo
Indol-3-yl-N-isopropylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015706 |
