CID 20487437

2-(4-fluorophenyl)cyclohexanol

Structural Information

Molecular Formula
C12H15FO
SMILES
C1CCC(C(C1)C2=CC=C(C=C2)F)O
InChI
InChI=1S/C12H15FO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14/h5-8,11-12,14H,1-4H2
InChIKey
WOONSTDBFNVLTK-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

194.11069 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11797 141.5
[M+Na]+ 217.09991 147.4
[M-H]- 193.10341 145.1
[M+NH4]+ 212.14451 160.1
[M+K]+ 233.07385 143.8
[M+H-H2O]+ 177.10795 134.3
[M+HCOO]- 239.10889 159.9
[M+CH3COO]- 253.12454 181.4
[M+Na-2H]- 215.08536 145.1
[M]+ 194.11014 134.8
[M]- 194.11124 134.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe