| SpectraBase Spectrum ID |
8HS7PIdCWzg |
| Name |
N-tert-Butyl-1-cyclopropylmethyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.173213335 u |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-17(2,3)18-16(20)14-11-19(10-12-8-9-12)15-7-5-4-6-13(14)15/h4-7,11-12H,8-10H2,1-3H3,(H,18,20) |
| InChIKey |
BSNOATBFIHFTTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
998 |
| Retention Index |
2164 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(C)(C)C)=O |
| SPLASH |
splash10-006t-2930000000-29995dbf5aa9e685564b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031875 |
