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A-PBITMO
SpectraBase Compound ID 2UArtxcNazM
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
Mol Weight 382.57 g/mol
Molecular Formula C23H30N2OS
Exact Mass 382.207885 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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