| SpectraBase Compound ID | LTOpBunayep |
|---|---|
| InChI | InChI=1S/C30H56O3Si2/c1-10-11-12-13-20-30(2,3)25-17-19-27(29(31)22-25)28-23-26(33-35(7,8)9)18-16-24(28)15-14-21-32-34(4,5)6/h17,19,22,24,26,28,31H,10-16,18,20-21,23H2,1-9H3/t24-,26-,28?/m1/s1 |
| InChIKey | PAUPGXVFPLKHME-KKNNRGCWSA-N |
| Mol Weight | 520.9 g/mol |
| Molecular Formula | C30H56O3Si2 |
| Exact Mass | 520.376799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GYb8GAphUjA |
|---|---|
| Name | CP-55,940 2TMS |
| Classification | Cyclohexylphenol cannabinoid designer drug |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 520.376798730 u |
| Formula | C30H56O3Si2 |
| InChI | InChI=1S/C30H56O3Si2/c1-10-11-12-13-20-30(2,3)25-17-19-27(29(31)22-25)28-23-26(33-35(7,8)9)18-16-24(28)15-14-21-32-34(4,5)6/h17,19,22,24,26,28,31H,10-16,18,20-21,23H2,1-9H3/t24-,26-,28?/m1/s1 |
| InChIKey | PAUPGXVFPLKHME-KKNNRGCWSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 520.945 g/mol |
| Nominal Mass | 520 u |
| Quality | 970 |
| Retention Index | 2827 |
| SMILES | OC=1C(C2[C@@](CC[C@](C2)(O[Si](C)(C)C)[H])(CCCO[Si](C)(C)C)[H])=CC=C(C(CCCCCC)(C)C)C1 |
| SPLASH | splash10-00di-8593010000-812b30e381c2d998d446 |
| Sample Comments | TMS position uncertain |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | 5-(2-methyloctan-2-yl)-2-((1R,2R,5R)-5-((trimethylsilyl)oxy)-2-(3-((trimethylsilyl)oxy)propyl)\rcyclohexyl)phenol |
| Technique | GC/MS |
| Wiley ID | DD2024_012185 |