| SpectraBase Spectrum ID |
JFMiEXNFhCK |
| Name |
N-(3-phenylpropyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.173213335 u |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c1-2-15-23-16-19(18-12-6-7-13-20(18)23)21(24)22-14-8-11-17-9-4-3-5-10-17/h2-7,9-10,12-13,16H,1,8,11,14-15H2,(H,22,24) |
| InChIKey |
UEYIYBCBRGBZRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.420 g/mol |
| Nominal Mass |
318 u |
| Quality |
998 |
| Retention Index |
3201 |
| SMILES |
C1=2C(C(NCCCC=3C=CC=CC3)=O)=CN(C1=CC=CC2)CC=C |
| SPLASH |
splash10-001i-1911000000-894a75dd389d5392533b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Phenylpropyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031772 |
