| SpectraBase Spectrum ID |
8JMHI7WzCu8 |
| Name |
2-[(1S,3S)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol I |
| Classification |
Cyclohexylphenol cannabinoid designer drug |
| 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-HKUYNNGSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.528 g/mol |
| Nominal Mass |
332 u |
| Quality |
985 |
| Retention Index |
2433 |
| SMILES |
O[C@@]1(C[C@@](C=2C(=CC(=CC2)C(CCCCCCC)(C)C)O)(CCC1)[H])[H] |
| SPLASH |
splash10-001i-0193000000-82e764cf810c75b372d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[(1S,3S)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014537 |
