| SpectraBase Spectrum ID |
96SFbfTnD3N |
| Name |
CP-47,497 (C8) |
| CAS Registry Number |
70434-92-3 |
| Classification |
Cyclohexylphenol cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.271530397 u |
| Formula |
C22H36O2 |
| InChI |
InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19+/m0/s1 |
| InChIKey |
HNMJDLVMIUDJNH-PKOBYXMFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.528 g/mol |
| Nominal Mass |
332 u |
| Quality |
992 |
| Retention Index |
2653 |
| SMILES |
O[C@]1(C[C@@](C=2C(=CC(=CC2)C(CCCCCCC)(C)C)O)(CCC1)[H])[H] |
| SPLASH |
splash10-00lr-4690000000-2b37d994f80b0739e9dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CP-47,497 (C8) Homolog
trans-3-(4-(1,1-Dimethyloctyl)-2-hydroxyphenyl)cyclohexanol
2-[(1S,3S)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019112 |
