| SpectraBase Spectrum ID |
8IfitKfETwW |
| Name |
CP-47,497 ME I |
| Classification |
Cyclohexylphenol cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.271530397 u |
| Formula |
C22H36O2 |
| InChI |
InChI=1S/C22H36O2/c1-5-6-7-8-14-22(2,3)18-12-13-20(21(23)16-18)17-10-9-11-19(15-17)24-4/h12-13,16-17,19,23H,5-11,14-15H2,1-4H3/t17-,19+/m0/s1 |
| InChIKey |
UGLQVPPDPGSWSA-PKOBYXMFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.528 g/mol |
| Nominal Mass |
332 u |
| Quality |
990 |
| Retention Index |
2401 |
| SMILES |
OC=1C([C@@]2(C[C@@](CCC2)(OC)[H])[H])=CC=C(C(CCCCCC)(C)C)C1 |
| SPLASH |
splash10-0002-2690000000-d7ef49a405e28af40853 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-((1S,3R)-3-methoxycyclohexyl)-5-(2-methyloctan-2-yl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011542 |
