CID 2780610

2-(4-hydroxyphenoxy)phenol

Structural Information

Molecular Formula
C12H10O3
SMILES
C1=CC=C(C(=C1)O)OC2=CC=C(C=C2)O
InChI
InChI=1S/C12H10O3/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,13-14H
InChIKey
FPIMVFPKSQDJJM-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

123
Patents

202.06299 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.07027 140.7
[M+Na]+ 225.05221 149.0
[M-H]- 201.05571 145.4
[M+NH4]+ 220.09681 158.4
[M+K]+ 241.02615 145.6
[M+H-H2O]+ 185.06025 134.2
[M+HCOO]- 247.06119 163.4
[M+CH3COO]- 261.07684 179.3
[M+Na-2H]- 223.03766 147.5
[M]+ 202.06244 140.4
[M]- 202.06354 140.4
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