| SpectraBase Spectrum ID |
2mTSTCmH332 |
| Name |
1-Cyclopropylmethyl-N,N-dimethyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
242.141913207 u |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-16(2)15(18)13-10-17(9-11-7-8-11)14-6-4-3-5-12(13)14/h3-6,10-11H,7-9H2,1-2H3 |
| InChIKey |
GTFNDGHDGBORMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.322 g/mol |
| Nominal Mass |
242 u |
| Quality |
995 |
| Retention Index |
1964 |
| SMILES |
C=12C(N(C=C2C(N(C)C)=O)CC2CC2)=CC=CC1 |
| SPLASH |
splash10-0005-2920000000-761a2695c258ce3ca1bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031823 |
