| SpectraBase Compound ID | 9ygtTMhNr33 |
|---|---|
| InChI | InChI=1S/C30H40F6O6/c1-5-6-7-8-15-28(3,4)21-12-14-23(25(17-21)41-19(2)37)24-18-22(42-27(39)30(34,35)36)13-11-20(24)10-9-16-40-26(38)29(31,32)33/h12,14,17,20,22,24H,5-11,13,15-16,18H2,1-4H3/t20-,22-,24?/m1/s1 |
| InChIKey | TUCGBDDWKKFYST-FKHRANHKSA-N |
| Mol Weight | 610.6 g/mol |
| Molecular Formula | C30H40F6O6 |
| Exact Mass | 610.272908 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KkOWUiTmIhH |
|---|---|
| Name | CP-55,940 AC,2TFA |
| Classification | Cyclohexylphenol cannabinoid designer drug |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 610.272907980 u |
| Formula | C30H40F6O6 |
| InChI | InChI=1S/C30H40F6O6/c1-5-6-7-8-15-28(3,4)21-12-14-23(25(17-21)41-19(2)37)24-18-22(42-27(39)30(34,35)36)13-11-20(24)10-9-16-40-26(38)29(31,32)33/h12,14,17,20,22,24H,5-11,13,15-16,18H2,1-4H3/t20-,22-,24?/m1/s1 |
| InChIKey | TUCGBDDWKKFYST-FKHRANHKSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 610.634 g/mol |
| Nominal Mass | 610 u |
| Quality | 994 |
| Retention Index | 2602 |
| SMILES | C=1(C2[C@@](CC[C@](C2)(OC(C(F)(F)F)=O)[H])(CCCOC(C(F)(F)F)=O)[H])C(=CC(C(CCCCCC)(C)C)=CC1)OC(=O)C |
| SPLASH | splash10-00lv-5922420000-5e6dd88c4620f78d6960 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | 3-((1R,2R,4R)-2-(2-(acetyloxy)-4-(2-methyloctan-2-yl)phenyl)-4-((trifluoroacetyl)oxy)cyclohexyl)\rpropyl trifluoroacetate |
| Technique | GC/MS |
| Wiley ID | DD2024_012187 |