| SpectraBase Spectrum ID |
JFUO3Obrquu |
| Name |
5-Methylindole-3-yl-glyoxylbutylamide |
| 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/c1-3-4-7-16-15(19)14(18)12-9-17-13-6-5-10(2)8-11(12)13/h5-6,8-9,17H,3-4,7H2,1-2H3,(H,16,19) |
| InChIKey |
UUWQFWRITAKGFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.321 g/mol |
| Nominal Mass |
258 u |
| Quality |
979 |
| Retention Index |
2663 |
| SMILES |
C=12C(C(C(NCCCC)=O)=O)=CNC2=CC=C(C1)C |
| SPLASH |
splash10-0a4i-1910000000-0780c2feef6db7a3ab5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2-(5-methyl-1H-indol-3-yl)-2-oxoacetamide
N-butyl(5-methyl-1H-indol-3-yl)oxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015856 |
