| SpectraBase Spectrum ID |
JFeOCBy1qK0 |
| Name |
1-Cyclopropylmethyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
378.194342702 u |
| Formula |
C23H26N2O3 |
| InChI |
InChI=1S/C23H26N2O3/c1-27-21-10-9-16(13-22(21)28-2)11-12-24-23(26)19-15-25(14-17-7-8-17)20-6-4-3-5-18(19)20/h3-6,9-10,13,15,17H,7-8,11-12,14H2,1-2H3,(H,24,26) |
| InChIKey |
TWUMNSYBNZCQNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.472 g/mol |
| Nominal Mass |
378 u |
| Quality |
997 |
| Retention Index |
2976 |
| SMILES |
C1=2C(C(NCCC=3C=C(C(=CC3)OC)OC)=O)=CN(C1=CC=CC2)CC1CC1 |
| SPLASH |
splash10-03di-0910000000-9a819910cc954d6da7ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031869 |
![1-Cyclopropylmethyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-3-carboxamide](/api/spectrum/JFeOCBy1qK0/structure.png?h=300&w=458 "1-Cyclopropylmethyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-3-carboxamide")
