| SpectraBase Spectrum ID |
8I0lmO0vETA |
| Name |
5Cl-MN-18 |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.145140039 u |
| Formula |
C23H22ClN3O |
| InChI |
InChI=1S/C23H22ClN3O/c24-15-6-1-7-16-27-21-14-5-4-12-19(21)22(26-27)23(28)25-20-13-8-10-17-9-2-3-11-18(17)20/h2-5,8-14H,1,6-7,15-16H2,(H,25,28) |
| InChIKey |
AWCIUFFWHZMFGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.902 g/mol |
| Nominal Mass |
391 u |
| Quality |
986 |
| Retention Index |
3037 |
| SMILES |
C=1(C=2C(N(N1)CCCCCCl)=CC=CC2)C(NC1=C2C(=CC=C1)C=CC=C2)=O |
| SPLASH |
splash10-01ow-2694000000-d2a6f162a55bed9fcbd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Chloro MN-18
1-(5-Chloropentyl)N-1-naphthalenyl-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022550 |
