CID 4676725

2-(4-phenoxyphenoxy)ethanol

Structural Information

Molecular Formula
C14H14O3
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCO
InChI
InChI=1S/C14H14O3/c15-10-11-16-12-6-8-14(9-7-12)17-13-4-2-1-3-5-13/h1-9,15H,10-11H2
InChIKey
GFDTXHCIHYNABU-UHFFFAOYSA-N
Compound name
2-(4-phenoxyphenoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

69
Patents

230.0943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.10158 149.8
[M+Na]+ 253.08352 156.7
[M-H]- 229.08702 155.1
[M+NH4]+ 248.12812 166.8
[M+K]+ 269.05746 153.6
[M+H-H2O]+ 213.09156 142.4
[M+HCOO]- 275.09250 173.3
[M+CH3COO]- 289.10815 186.7
[M+Na-2H]- 251.06897 156.7
[M]+ 230.09375 151.6
[M]- 230.09485 151.6
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

No patent data available for this compound.