| SpectraBase Spectrum ID |
8Ig4ysQ7GL2 |
| Name |
7-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)10-7-15-11-8(2)5-4-6-9(10)11/h4-7,15H,3H2,1-2H3,(H,14,17) |
| InChIKey |
PPNZWKLFJKYBGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
994 |
| Retention Index |
2456 |
| SMILES |
C=12C(C(C(C(NCC)=O)=O)=CN2)=CC=CC1C |
| SPLASH |
splash10-0a4i-2910000000-32c0e3762ff665cd9c91 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
N-ethyl(7-methyl-1H-indol-3-yl)oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015847 |
