| SpectraBase Spectrum ID |
JGPfbw5lpFw |
| Name |
2-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)12-9(2)15-11-8-6-5-7-10(11)12/h5-8,15H,4H2,1-3H3 |
| InChIKey |
MYPOKPSUAVBMHM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.294 g/mol |
| Nominal Mass |
244 u |
| Quality |
994 |
| Retention Index |
2710 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(N(CC)C)=O)=O |
| SPLASH |
splash10-0a4i-1900000000-478590a7bec132c5c609 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
2-Methylindol-3-yl-N-ethyl-N-methylglyoxalylamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015924 |
