| SpectraBase Spectrum ID |
8GCQaGO8Tsu |
| Name |
CP-47,497 AC II |
| Classification |
Cyclohexylphenol cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.266445016 u |
| Formula |
C23H36O3 |
| InChI |
InChI=1S/C23H36O3/c1-5-6-7-8-14-23(3,4)19-12-13-21(22(16-19)26-17(2)24)18-10-9-11-20(25)15-18/h12-13,16,18,20,25H,5-11,14-15H2,1-4H3/t18-,20+/m0/s1 |
| InChIKey |
CAXWKJPKUVXICJ-AZUAARDMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.538 g/mol |
| Nominal Mass |
360 u |
| Quality |
992 |
| Retention Index |
2699 |
| SMILES |
O[C@]1(C[C@@](C=2C(=CC(C(CCCCCC)(C)C)=CC2)OC(=O)C)(CCC1)[H])[H] |
| SPLASH |
splash10-014i-3791000000-3120eaf02d035d7dd9de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CP47497 AC
2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methyloctan-2-yl)phenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011541 |
