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
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 |