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CP-47,497 2AC
SpectraBase Compound ID LZ08eCkSMyN
InChI InChI=1S/C25H38O4/c1-6-7-8-9-15-25(4,5)21-13-14-23(24(17-21)29-19(3)27)20-11-10-12-22(16-20)28-18(2)26/h13-14,17,20,22H,6-12,15-16H2,1-5H3/t20-,22+/m0/s1
InChIKey LGRLXSITXCRJGW-RBBKRZOGSA-N
Mol Weight 402.6 g/mol
Molecular Formula C25H38O4
Exact Mass 402.27701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 30hsCmSv68
Name CP-47,497 2AC
Classification Cyclohexylphenol cannabinoid designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 402.277009700 u
Formula C25H38O4
InChI InChI=1S/C25H38O4/c1-6-7-8-9-15-25(4,5)21-13-14-23(24(17-21)29-19(3)27)20-11-10-12-22(16-20)28-18(2)26/h13-14,17,20,22H,6-12,15-16H2,1-5H3/t20-,22+/m0/s1
InChIKey LGRLXSITXCRJGW-RBBKRZOGSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 402.575 g/mol
Nominal Mass 402 u
Quality 998
Retention Index 2612
SMILES C(C=1C=C(C([C@@]2(C[C@@](CCC2)(OC(=O)C)[H])[H])=CC1)OC(=O)C)(CCCCCC)(C)C
SPLASH splash10-0gb9-3796000000-4e4a97807224cf26a2f1
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-((1S,3R)-3-(acetyloxy)cyclohexyl)-5-(2-methyloctan-2-yl)phenyl acetate
Technique GC/MS
Wiley ID DD2024_011540