| SpectraBase Spectrum ID |
JGLP0VxHoQa |
| Name |
N,N-Diisopropyl-2-(2-methylindol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.188863400 u |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-11(2)19(12(3)4)17(20)10-15-13(5)18-16-9-7-6-8-14(15)16/h6-9,11-12,18H,10H2,1-5H3 |
| InChIKey |
ASWHHGNTINZBHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.392 g/mol |
| Nominal Mass |
272 u |
| Quality |
985 |
| Retention Index |
2252 |
| SMILES |
C=12C(NC(=C2CC(N(C(C)C)C(C)C)=O)C)=CC=CC1 |
| SPLASH |
splash10-0006-2900000000-e75c6bc5a4c678650dd1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-methyl-1H-indol-3-yl)-N,N-di(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016020 |
