CID 2759303

67526-82-3

Structural Information

Molecular Formula
C13H10O3
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)C(=O)O
InChI
InChI=1S/C13H10O3/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8,14H,(H,15,16)
InChIKey
WJRHSYCQNCDYMN-UHFFFAOYSA-N
Compound name
2-(4-hydroxyphenyl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

261
Patents

214.06299 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.07027 145.6
[M+Na]+ 237.05221 159.8
[M+NH4]+ 232.09681 153.7
[M+K]+ 253.02615 153.6
[M-H]- 213.05571 149.0
[M+Na-2H]- 235.03766 154.2
[M]+ 214.06244 148.6
[M]- 214.06354 148.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe