| SpectraBase Spectrum ID |
GVsBjXViy3c |
| Name |
N,N-Diisopropyl-2-(indol-3-yl)acetamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-11(2)18(12(3)4)16(19)9-13-10-17-15-8-6-5-7-14(13)15/h5-8,10-12,17H,9H2,1-4H3 |
| InChIKey |
BSWAJIMSXWADSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.365 g/mol |
| Nominal Mass |
258 u |
| Quality |
991 |
| Retention Index |
2278 |
| SMILES |
C=12C(NC=C2CC(N(C(C)C)C(C)C)=O)=CC=CC1 |
| SPLASH |
splash10-001r-8910000000-dac687d3683511a24535 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-indol-3-yl-N,N-di(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016018 |
