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CP 47,497 (C8 analog) di-TMS-derivative
SpectraBase Compound ID GBg1r5CI8Qt
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/t23-,25+/m0/s1
InChIKey KPSDSCLUXNEKPZ-UKILVPOCSA-N
Mol Weight 476.9 g/mol
Molecular Formula C28H52O2Si2
Exact Mass 476.350584 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KpVFpEzKdDR
Name 2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol 2TMS II
Classification Cyclohexylphenol cannabinoid designer drug
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/t23-,25+/m0/s1
InChIKey KPSDSCLUXNEKPZ-UKILVPOCSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 476.892 g/mol
Nominal Mass 476 u
Quality 997
Retention Index 3376
SMILES C=1(C([C@@]2(C[C@](O[Si](C)(C)C)(CCC2)[H])[H])=CC=C(C(CCCCCCC)(C)C)C1)O[Si](C)(C)C
SPLASH splash10-004i-1139700000-42fc30920eda6f45767b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Bis-trimethylsiloxy-2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
Technique GC/MS
Wiley ID DD2024_014536