CID 423920

2,2'-oxydibenzoic acid

Structural Information

Molecular Formula
C14H10O5
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H10O5/c15-13(16)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChIKey
UOFDVLCOMURSTA-UHFFFAOYSA-N
Compound name
2-(2-carboxyphenoxy)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

1143
Patents

258.05283 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.06011 155.1
[M+Na]+ 281.04205 167.7
[M+NH4]+ 276.08665 161.4
[M+K]+ 297.01599 163.1
[M-H]- 257.04555 156.9
[M+Na-2H]- 279.02750 162.0
[M]+ 258.05228 157.2
[M]- 258.05338 157.2
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

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