| SpectraBase Spectrum ID |
JI3VpYZicq0 |
| Name |
5-Methylindole-3-yl-glyoxylpropylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.121177761 u |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-3-6-15-14(18)13(17)11-8-16-12-5-4-9(2)7-10(11)12/h4-5,7-8,16H,3,6H2,1-2H3,(H,15,18) |
| InChIKey |
QRJWPHPDWITJCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
995 |
| Retention Index |
2570 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(NCCC)=O)=O |
| SPLASH |
splash10-0a4i-2910000000-55bd7fed67be4afc88a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2-(5-methyl-1H-indol-3-yl)-2-oxoacetamide
(5-methyl-1H-indol-3-yl)(Oxo)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015851 |
