| SpectraBase Spectrum ID |
8Gav8TGKHhI |
| Name |
1-Cyclopropylmethyl-N-methyl-N-propyl-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/c1-3-10-18(2)17(20)15-12-19(11-13-8-9-13)16-7-5-4-6-14(15)16/h4-7,12-13H,3,8-11H2,1-2H3 |
| InChIKey |
ZULNNDXSBMZZPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
986 |
| Retention Index |
2164 |
| SMILES |
C=12C(N(C=C2C(N(CCC)C)=O)CC2CC2)=CC=CC1 |
| SPLASH |
splash10-0002-1930000000-8447dad5856a52871e25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031870 |
