| SpectraBase Spectrum ID |
DnSzpEmDWE4 |
| Name |
2-Methylindole-3-yl-glyoxyldiethylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.136827826 u |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-4-17(5-2)15(19)14(18)13-10(3)16-12-9-7-6-8-11(12)13/h6-9,16H,4-5H2,1-3H3 |
| InChIKey |
JYRJMDZLPVZPFR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.321 g/mol |
| Nominal Mass |
258 u |
| Quality |
961 |
| Retention Index |
2591 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(N(CC)CC)=O)=O |
| SPLASH |
splash10-0a4i-3910000000-c2d91aa71854ab5bee40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
2-Methylindol-3-yl-N,N-diethylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015702 |
