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

27
Patents

204.15141 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.158686 148.1
[M+Na]+ 227.140628 151.8
[M-H]- 203.144134 152.4
[M+NH4]+ 222.185233 166.0
[M+K]+ 243.114568 148.7
[M+H-H2O]+ 187.148670 141.4
[M+HCOO]- 249.149611 165.9
[M+CH3COO]- 263.165261 184.5
[M+Na-2H]- 225.126076 150.8
[M]+ 204.15086142 142.2
[M]- 204.15195858 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