CID 2759216

205871-49-4

Structural Information

Molecular Formula

C₁₄H₁₀O₃

SMILES

C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C14H10O3/c15-9-12-3-1-2-4-13(12)10-5-7-11(8-6-10)14(16)17/h1-9H,(H,16,17)

InChIKey

WCKIOKGQNVOJGT-UHFFFAOYSA-N

Compound name

4-(2-formylphenyl)benzoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 226.06299 Da
Monoisotopic Mass: 2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	227.07027	148.7
[M+Na]+	249.05221	163.3
[M+NH4]+	244.09681	156.7
[M+K]+	265.02615	156.4
[M-H]-	225.05571	152.3
[M+Na-2H]-	247.03766	157.6
[M]+	226.06244	151.8
[M]-	226.06354	151.8

Literature stripe

literature stripe

Patent stripe

patents stripe