| SpectraBase Spectrum ID |
DnoqNkzpCRE |
| Name |
CP-47,497 TMS |
| Classification |
Cyclohexylphenol cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.295407125 u |
| Formula |
C24H42O2Si |
| InChI |
InChI=1S/C24H42O2Si/c1-7-8-9-10-16-24(2,3)20-14-15-22(23(25)18-20)19-12-11-13-21(17-19)26-27(4,5)6/h14-15,18-19,21,25H,7-13,16-17H2,1-6H3/t19-,21+/m0/s1 |
| InChIKey |
JDJYNZONBVJBOU-PZJWPPBQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.683 g/mol |
| Nominal Mass |
390 u |
| Quality |
987 |
| Retention Index |
2466 |
| SMILES |
OC=1C([C@@]2(C[C@](O[Si](C)(C)C)(CCC2)[H])[H])=CC=C(C(CCCCCC)(C)C)C1 |
| SPLASH |
splash10-0a4i-1129000000-ab29f59e178689ba8cc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-methyloctan-2-yl)-2-((1S,3R)-3-((trimethylsilyl)oxy)cyclohexyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011544 |
