CID 160168

28761-54-8

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
2
Annotation Hits

0
References

88
Patents

220.14633 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.153606 151.1
[M+Na]+ 243.135548 155.1
[M-H]- 219.139054 155.3
[M+NH4]+ 238.180153 168.4
[M+K]+ 259.109488 152.0
[M+H-H2O]+ 203.143590 144.0
[M+HCOO]- 265.144531 170.1
[M+CH3COO]- 279.160181 185.6
[M+Na-2H]- 241.120996 155.0
[M]+ 220.14578142 147.3
[M]- 220.14687858 147.3
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