CID 135484966

2-hydroxy-4-[(e)-(2-hydroxy-4-methoxy-phenyl)methyleneamino]benzoic acid

Structural Information

Molecular Formula
C15H13NO5
SMILES
COC1=CC(=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)O)O)O
InChI
InChI=1S/C15H13NO5/c1-21-11-4-2-9(13(17)7-11)8-16-10-3-5-12(15(19)20)14(18)6-10/h2-8,17-18H,1H3,(H,19,20)
InChIKey
TYJWADDTEWIJMD-UHFFFAOYSA-N
Compound name
2-hydroxy-4-[(2-hydroxy-4-methoxyphenyl)methylideneamino]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

287.07938 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.08666 162.0
[M+Na]+ 310.06860 169.8
[M-H]- 286.07210 166.9
[M+NH4]+ 305.11320 176.0
[M+K]+ 326.04254 166.6
[M+H-H2O]+ 270.07664 154.5
[M+HCOO]- 332.07758 184.3
[M+CH3COO]- 346.09323 199.2
[M+Na-2H]- 308.05405 165.0
[M]+ 287.07883 163.6
[M]- 287.07993 163.6
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

No patent data available for this compound.