| SpectraBase Spectrum ID |
JFeJ2ruhtZY |
| Name |
5-Methylindole-3-yl-glyoxylethylmethylamide |
| 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/c1-4-16(3)14(18)13(17)11-8-15-12-6-5-9(2)7-10(11)12/h5-8,15H,4H2,1-3H3 |
| InChIKey |
ZZDRDIUDXUGBBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
914 |
| Retention Index |
2720 |
| SMILES |
C=12C(C(C(N(CC)C)=O)=O)=CNC2=CC=C(C1)C |
| SPLASH |
splash10-0a4i-1900000000-fbef36e54f5059d0608e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-methyl-2-(5-methyl-1H-indol-3-yl)-2-oxoacetamide
5-Methylindol-3-yl-N-ethyl-N-methylglyoxalylamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015926 |
