CID 12631458

29030-52-2

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

25
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 148.1
[M+Na]+ 227.14063 151.8
[M-H]- 203.14413 152.4
[M+NH4]+ 222.18523 166.0
[M+K]+ 243.11457 148.7
[M+H-H2O]+ 187.14867 141.4
[M+HCOO]- 249.14961 165.9
[M+CH3COO]- 263.16526 184.5
[M+Na-2H]- 225.12608 150.8
[M]+ 204.15086 142.2
[M]- 204.15196 142.2
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