| SpectraBase Spectrum ID |
JEr5VFAVrCy |
| Name |
1-Cyclopropylmethyl-N-octyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
326.235813593 u |
| Formula |
C21H30N2O |
| InChI |
InChI=1S/C21H30N2O/c1-2-3-4-5-6-9-14-22-21(24)19-16-23(15-17-12-13-17)20-11-8-7-10-18(19)20/h7-8,10-11,16-17H,2-6,9,12-15H2,1H3,(H,22,24) |
| InChIKey |
YMIJPDYIXNTRQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.484 g/mol |
| Nominal Mass |
326 u |
| Quality |
999 |
| Retention Index |
2565 |
| SMILES |
C=12C(=CN(C2=CC=CC1)CC1CC1)C(NCCCCCCCC)=O |
| SPLASH |
splash10-0005-3921000000-cd591c9623b37772dd7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031879 |
