| SpectraBase Spectrum ID |
J4RIezGBVTC |
| Name |
1-Cyclopropylmethyl-N-(2-methylpropyl)-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/c1-12(2)9-18-17(20)15-11-19(10-13-7-8-13)16-6-4-3-5-14(15)16/h3-6,11-13H,7-10H2,1-2H3,(H,18,20) |
| InChIKey |
PCQCJPZSENRCEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
1000 |
| Retention Index |
2164 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCC(C)C)=O |
| SPLASH |
splash10-06xw-3930000000-ffdc27d70ebd9883641f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031876 |
