SpectraBase Spectrum ID |
5YGFMcvq6ym |
Name |
CP-55,940 3ME |
Classification |
Cyclohexylphenol cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
418.344695338 u |
Formula |
C27H46O3 |
InChI |
InChI=1S/C27H46O3/c1-7-8-9-10-17-27(2,3)22-14-16-24(26(19-22)30-6)25-20-23(29-5)15-13-21(25)12-11-18-28-4/h14,16,19,21,23,25H,7-13,15,17-18,20H2,1-6H3/t21-,23-,25-/m1/s1 |
InChIKey |
DGAYKPPIAQRHIS-GZGNHOFSSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
418.662 g/mol |
Nominal Mass |
418 u |
Quality |
986 |
Retention Index |
2689 |
SMILES |
C=1([C@]2([C@@](CC[C@](C2)(OC)[H])(CCCOC)[H])[H])C(=CC(C(CCCCCC)(C)C)=CC1)OC |
SPLASH |
splash10-0h91-3921000000-1142b2b44402c21f5528 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-methoxy-1-((1R,2R,5R)-5-methoxy-2-(3-methoxypropyl)cyclohexyl)-4-(2-methyloctan-2-yl)benzene |
Technique |
GC/MS |
Wiley ID |
DD2024_012135 |