| SpectraBase Spectrum ID |
Dl5ihF6sFHM |
| Name |
2-Methylindole-3-yl-glyoxyldibutylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.199428083 u |
| Formula |
C19H26N2O2 |
| InChI |
InChI=1S/C19H26N2O2/c1-4-6-12-21(13-7-5-2)19(23)18(22)17-14(3)20-16-11-9-8-10-15(16)17/h8-11,20H,4-7,12-13H2,1-3H3 |
| InChIKey |
JZRKQJAKPTVDNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.429 g/mol |
| Nominal Mass |
314 u |
| Quality |
954 |
| Retention Index |
2835 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(N(CCCC)CCCC)=O)=O |
| SPLASH |
splash10-0a4i-4901000000-20ff20c98086f985f0a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-1H-indole-3-acetamide,N,N-dibutyl-alpha-oxo
2-Methylindol-3-yl-N,N-dibutylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015724 |
