| SpectraBase Spectrum ID |
Dn2QFbvI5eS |
| Name |
5-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/c1-4-8-19(9-5-2)17(21)16(20)14-11-18-15-7-6-12(3)10-13(14)15/h4-7,10-11,18H,1-2,8-9H2,3H3 |
| InChIKey |
QYWCWDGDMBGYII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.343 g/mol |
| Nominal Mass |
282 u |
| Quality |
969 |
| Retention Index |
2724 |
| SMILES |
C=1(C=2C(NC1)=CC=C(C2)C)C(C(N(CC=C)CC=C)=O)=O |
| SPLASH |
splash10-0a4i-6910000000-1dd3bc07a1d52a18eb22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methyl-1H-indole-3-acetamide,N,N-diallyl-alpha-oxo
5-Methylindol-3-yl-N,N-diallylglyoxalamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015739 |
