| SpectraBase Spectrum ID |
JJEGRhqrS6a |
| Name |
CP-47,497 AC I |
| 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(25)16-19)18-10-9-11-20(15-18)26-17(2)24/h12-13,16,18,20,25H,5-11,14-15H2,1-4H3/t18-,20+/m0/s1 |
| InChIKey |
DEGQVIFQFBHFSS-AZUAARDMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.538 g/mol |
| Nominal Mass |
360 u |
| Quality |
997 |
| Retention Index |
2524 |
| SMILES |
OC=1C([C@@]2(C[C@@](CCC2)(OC(=O)C)[H])[H])=CC=C(C(CCCCCC)(C)C)C1 |
| SPLASH |
splash10-016r-1392000000-c794040cd55f2dbd9d45 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1R,3S)-3-(2-hydroxy-4-(2-methyloctan-2-yl)phenyl)cyclohexyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011539 |
