| SpectraBase Spectrum ID |
8IDufVhlt2G |
| Name |
2-Methylindole-3-yl-glyoxyldiallylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
282.136827826 u |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-4-10-19(11-5-2)17(21)16(20)15-12(3)18-14-9-7-6-8-13(14)15/h4-9,18H,1-2,10-11H2,3H3 |
| InChIKey |
VAVXMSWVMKVXLS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.343 g/mol |
| Nominal Mass |
282 u |
| Quality |
944 |
| Retention Index |
2689 |
| SMILES |
C=1(C=2C(NC1C)=CC=CC2)C(C(N(CC=C)CC=C)=O)=O |
| SPLASH |
splash10-0a4i-5900000000-17c81b50bb986d137b61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-1H-indole-3-acetamide,N,N-diallyl-alpha-oxo
2-Methylindol-3-yl-N,N-diallylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015738 |
