SpectraBase Spectrum ID |
8Ho1YVRwxGq |
Name |
A-PBITMO |
Classification |
Benzimidazol cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
382.207884767 u |
Formula |
C23H30N2OS |
InChI |
InChI=1S/C23H30N2OS/c1-2-3-6-9-24-19-7-4-5-8-20(19)25(22(24)27)21(26)23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3/t16-,17+,18-,23- |
InChIKey |
VUROLZZLDVMOQX-BRGRSMLUSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
382.566 g/mol |
Nominal Mass |
382 u |
Quality |
994 |
Retention Index |
3003 |
SMILES |
C12(C(N3C=4C(N(C3=S)CCCCC)=CC=CC4)=O)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
SPLASH |
splash10-0002-2490000000-cb8b901cbf265bb7c819 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(3-pentyl-2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)(tricyclo[3.3.1.13,7]dec-1-yl)methanone |
Technique |
GC/MS |
Wiley ID |
DD2024_035017 |