SpectraBase Spectrum ID |
2kp1sVcmPEu |
Name |
CP 47,497 (C8)-A (-2H+=O) 3TMS |
Classification |
Cyclohexylphenol cannabinoid designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
562.369375330 u |
Formula |
C31H58O3Si3 |
InChI |
InChI=1S/C31H58O3Si3/c1-13-14-15-16-17-22-31(2,3)25-18-20-27(30(23-25)34-37(10,11)12)28-24-26(32-35(4,5)6)19-21-29(28)33-36(7,8)9/h18,20-21,23,26,28H,13-17,19,22,24H2,1-12H3 |
InChIKey |
UHSUNBIBOHOAFC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
563.057 g/mol |
Nominal Mass |
562 u |
Quality |
992 |
Retention Index |
3937 |
SMILES |
C1(C2C(O[Si](C)(C)C)=CCC(C2)O[Si](C)(C)C)=C(C=C(C(CCCCCCC)(C)C)C=C1)O[Si](C)(C)C |
SPLASH |
splash10-0udi-3339100000-6a674165a9aa0b983b73 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethyl((4'-(2-methylnonan-2-yl)-2',5-bis((trimethylsilyl)oxy)-1,4,5,6-tetrahydro[1,1'-biphenyl]-\r2-yl)oxy)silane |
Technique |
GC/MS |
Wiley ID |
DD2024_032743 |