SpectraBase Spectrum ID |
8JvXCsCt1Pc |
Name |
CP-55,940 2AC I |
Classification |
Cyclohexylphenol cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
460.318874512 u |
Formula |
C28H44O5 |
InChI |
InChI=1S/C28H44O5/c1-6-7-8-9-16-28(4,5)23-13-15-25(27(18-23)33-21(3)31)26-19-24(32-20(2)30)14-12-22(26)11-10-17-29/h13,15,18,22,24,26,29H,6-12,14,16-17,19H2,1-5H3/t22-,24-,26?/m1/s1 |
InChIKey |
FWCYLLGVPMWIPS-DXCPIXMJSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
460.655 g/mol |
Nominal Mass |
460 u |
Quality |
988 |
Retention Index |
2987 |
SMILES |
OCCC[C@]1(C(C=2C(=CC(C(CCCCCC)(C)C)=CC2)OC(=O)C)C[C@@](CC1)(OC(=O)C)[H])[H] |
SPLASH |
splash10-082d-4962200000-2da4a35998615d67a25e |
Sample Comments |
Acetyl position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-((1R,2R,5R)-5-(acetyloxy)-2-(3-hydroxypropyl)cyclohexyl)-5-(2-methyloctan-2-yl)phenyl acetate |
Technique |
GC/MS |
Wiley ID |
DD2024_012193 |