CID 70357

O-phenylbenzoic acid

Structural Information

Molecular Formula
C13H10O2
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H10O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,15)
InChIKey
ILYSAKHOYBPSPC-UHFFFAOYSA-N
Compound name
2-phenylbenzoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

21
References

21545
Patents

198.06808 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.075356 140.9
[M+Na]+ 221.057298 148.5
[M-H]- 197.060804 146.6
[M+NH4]+ 216.101903 159.2
[M+K]+ 237.031238 144.9
[M+H-H2O]+ 181.065340 134.3
[M+HCOO]- 243.066281 163.9
[M+CH3COO]- 257.081931 181.7
[M+Na-2H]- 219.042746 147.2
[M]+ 198.06753142 139.7
[M]- 198.06862858 139.7
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