| SpectraBase Spectrum ID |
3etovCfEO0O |
| Name |
CP-47,497 2ME |
| Classification |
Cyclohexylphenol cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.287180462 u |
| Formula |
C23H38O2 |
| InChI |
InChI=1S/C23H38O2/c1-6-7-8-9-15-23(2,3)19-13-14-21(22(17-19)25-5)18-11-10-12-20(16-18)24-4/h13-14,17-18,20H,6-12,15-16H2,1-5H3/t18-,20+/m0/s1 |
| InChIKey |
LYNPEMHAYATOAT-AZUAARDMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.555 g/mol |
| Nominal Mass |
346 u |
| Quality |
964 |
| Retention Index |
2361 |
| SMILES |
C(C=1C=C(C([C@@]2(C[C@@](CCC2)(OC)[H])[H])=CC1)OC)(CCCCCC)(C)C |
| SPLASH |
splash10-03di-4591000000-20aefb58909fb0a0b8b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methoxy-1-((1S,3R)-3-methoxycyclohexyl)-4-(2-methyloctan-2-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011543 |
