| SpectraBase Spectrum ID |
GYB6nHRd3Ds |
| Name |
CP-47,497 (C8) 2TMS |
| Classification |
Cyclohexylphenol cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
476.350583982 u |
| Formula |
C28H52O2Si2 |
| InChI |
InChI=1S/C28H52O2Si2/c1-10-11-12-13-14-20-28(2,3)24-18-19-26(27(22-24)30-32(7,8)9)23-16-15-17-25(21-23)29-31(4,5)6/h18-19,22-23,25H,10-17,20-21H2,1-9H3 |
| InChIKey |
KPSDSCLUXNEKPZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
476.892 g/mol |
| Nominal Mass |
476 u |
| Quality |
994 |
| Retention Index |
2567 |
| SMILES |
C=1(C(C2CC(O[Si](C)(C)C)CCC2)=CC=C(C(CCCCCCC)(C)C)C1)O[Si](C)(C)C |
| SPLASH |
splash10-004r-5389100000-a03a2e8d16bff0f998de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl(5-(2-methylnonan-2-yl)-2-(3-((trimethylsilyl)oxy)cyclohexyl)phenoxy)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015255 |
