CID 160168

2-(4-cyclohexylphenoxy)ethanol

Structural Information

Molecular Formula
C14H20O2
SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C14H20O2/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11H2
InChIKey
CPWZXPYBVCANNT-UHFFFAOYSA-N
Compound name
2-(4-cyclohexylphenoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

220.14633 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.15361 152.0
[M+Na]+ 243.13555 164.2
[M+NH4]+ 238.18015 161.1
[M+K]+ 259.10949 156.5
[M-H]- 219.13905 156.2
[M+Na-2H]- 241.12100 159.4
[M]+ 220.14578 154.9
[M]- 220.14688 154.9
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