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 |