| SpectraBase Spectrum ID |
JEftzQlKDKa |
| Name |
2-Methylindole-3-yl-glyoxylmethylpropylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.136827826 u |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-4-9-17(3)15(19)14(18)13-10(2)16-12-8-6-5-7-11(12)13/h5-8,16H,4,9H2,1-3H3 |
| InChIKey |
KHDPOOUKTFWMSF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.321 g/mol |
| Nominal Mass |
258 u |
| Quality |
991 |
| Retention Index |
2749 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(N(CCC)C)=O)=O |
| SPLASH |
splash10-0a4i-1900000000-abc9f915aa6254951595 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-propyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
2-Methylindol-3-yl-N-methyl-N-propylglyoxalylamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015929 |
