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

186
Patents

202.06299 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.070266 140.7
[M+Na]+ 225.052208 149.0
[M-H]- 201.055714 145.4
[M+NH4]+ 220.096813 158.4
[M+K]+ 241.026148 145.6
[M+H-H2O]+ 185.060250 134.2
[M+HCOO]- 247.061191 163.4
[M+CH3COO]- 261.076841 179.3
[M+Na-2H]- 223.037656 147.5
[M]+ 202.06244142 140.4
[M]- 202.06353858 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