CID 15954138

2-hydroxy-4-[(e)-2-pyridylmethyleneamino]benzoic acid

Structural Information

Molecular Formula
C13H10N2O3
SMILES
C1=CC=NC(=C1)C=NC2=CC(=C(C=C2)C(=O)O)O
InChI
InChI=1S/C13H10N2O3/c16-12-7-9(4-5-11(12)13(17)18)15-8-10-3-1-2-6-14-10/h1-8,16H,(H,17,18)
InChIKey
WCYIJLALRJZLAR-UHFFFAOYSA-N
Compound name
2-hydroxy-4-(pyridin-2-ylmethylideneamino)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

242.06914 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.07642 151.6
[M+Na]+ 265.05836 159.4
[M-H]- 241.06186 156.2
[M+NH4]+ 260.10296 166.5
[M+K]+ 281.03230 155.6
[M+H-H2O]+ 225.06640 143.5
[M+HCOO]- 287.06734 174.6
[M+CH3COO]- 301.08299 191.2
[M+Na-2H]- 263.04381 157.7
[M]+ 242.06859 151.2
[M]- 242.06969 151.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.