| SpectraBase Spectrum ID |
2mNkPr2CKHo |
| Name |
5-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)10-7-15-11-5-4-8(2)6-9(10)11/h4-7,15H,3H2,1-2H3,(H,14,17) |
| InChIKey |
IHLLNDBPDFCVSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.267 g/mol |
| Nominal Mass |
230 u |
| Quality |
995 |
| Retention Index |
2476 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(NCC)=O)=O |
| SPLASH |
splash10-0a4i-2910000000-6ca1f4a5b418e958d928 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2-(5-methyl-1H-indol-3-yl)-2-oxoacetamide
N-ethyl(5-methyl-1H-indol-3-yl)oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015846 |
