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

83
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 151.1
[M+Na]+ 243.13555 155.1
[M-H]- 219.13905 155.3
[M+NH4]+ 238.18015 168.4
[M+K]+ 259.10949 152.0
[M+H-H2O]+ 203.14359 144.0
[M+HCOO]- 265.14453 170.1
[M+CH3COO]- 279.16018 185.6
[M+Na-2H]- 241.12100 155.0
[M]+ 220.14578 147.3
[M]- 220.14688 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