CID 12631458

1-(4-cyclohexylphenyl)ethan-1-ol

Structural Information

Molecular Formula
C14H20O
SMILES
CC(C1=CC=C(C=C1)C2CCCCC2)O
InChI
InChI=1S/C14H20O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13,15H,2-6H2,1H3
InChIKey
CYEIZTMWVNXOQH-UHFFFAOYSA-N
Compound name
1-(4-cyclohexylphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

204.15141 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.15869 148.8
[M+Na]+ 227.14063 161.1
[M+NH4]+ 222.18523 158.4
[M+K]+ 243.11457 153.7
[M-H]- 203.14413 153.3
[M+Na-2H]- 225.12608 156.3
[M]+ 204.15086 151.8
[M]- 204.15196 151.8
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