| SpectraBase Spectrum ID |
8JaVhJ9h9uq |
| Name |
CP-47,497 2TMS |
| Classification |
Cyclohexylphenol cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
462.334933918 u |
| Formula |
C27H50O2Si2 |
| InChI |
InChI=1S/C27H50O2Si2/c1-10-11-12-13-19-27(2,3)23-17-18-25(26(21-23)29-31(7,8)9)22-15-14-16-24(20-22)28-30(4,5)6/h17-18,21-22,24H,10-16,19-20H2,1-9H3/t22-,24+/m0/s1 |
| InChIKey |
KGZAPRJULXAJRJ-LADGPHEKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
462.865 g/mol |
| Nominal Mass |
462 u |
| Quality |
997 |
| Retention Index |
2483 |
| SMILES |
C=1(C(=CC(C(CCCCCC)(C)C)=CC1)O[Si](C)(C)C)[C@@]1(C[C@](O[Si](C)(C)C)(CCC1)[H])[H] |
| SPLASH |
splash10-01t9-3379400000-874ec175eaa01c4f26d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl(5-(2-methyloctan-2-yl)-2-((1S,3R)-3-((trimethylsilyl)oxy)cyclohexyl)phenoxy)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011545 |
