| SpectraBase Spectrum ID |
2nSAeI6fURc |
| Name |
PB-22 N-(5-chloropentyl) analog |
| Classification |
Aroylindole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
392.129155622 u |
| Formula |
C23H21ClN2O2 |
| InChI |
InChI=1S/C23H21ClN2O2/c24-13-4-1-5-15-26-16-19(18-10-2-3-11-20(18)26)23(27)28-21-12-6-8-17-9-7-14-25-22(17)21/h2-3,6-12,14,16H,1,4-5,13,15H2 |
| InChIKey |
GADKCXLLJNLFAY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.886 g/mol |
| Nominal Mass |
392 u |
| Quality |
968 |
| Retention Index |
3800 |
| SMILES |
C=1(C=2C(N(C1)CCCCCCl)=CC=CC2)C(OC=1C=2C(C=CC1)=CC=CN2)=O |
| SPLASH |
splash10-0002-1390000000-8fc4f360cfd21a015724 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-Chloropentyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017850 |
