CID 88751

N-(m-hydroxyphenyl)anthranilic acid

Structural Information

Molecular Formula
C13H11NO3
SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C13H11NO3/c15-10-5-3-4-9(8-10)14-12-7-2-1-6-11(12)13(16)17/h1-8,14-15H,(H,16,17)
InChIKey
YQULREKUYCCSJA-UHFFFAOYSA-N
Compound name
2-(3-hydroxyanilino)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

229.0739 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.08118 148.2
[M+Na]+ 252.06312 155.2
[M-H]- 228.06662 152.8
[M+NH4]+ 247.10772 164.3
[M+K]+ 268.03706 151.4
[M+H-H2O]+ 212.07116 141.3
[M+HCOO]- 274.07210 170.8
[M+CH3COO]- 288.08775 187.6
[M+Na-2H]- 250.04857 153.7
[M]+ 229.07335 146.3
[M]- 229.07445 146.3
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