CID 136806645

405224-93-3

Structural Information

Molecular Formula
C14H12N2O4
SMILES
C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O)O
InChI
InChI=1S/C14H12N2O4/c17-10-5-6-11(13(19)7-10)14(20)16-15-8-9-3-1-2-4-12(9)18/h1-8,17-19H,(H,16,20)
InChIKey
OIBNRMWHMHYUDP-UHFFFAOYSA-N
Compound name
2,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.0797 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.08698 158.7
[M+Na]+ 295.06892 165.4
[M-H]- 271.07242 163.4
[M+NH4]+ 290.11352 172.8
[M+K]+ 311.04286 161.7
[M+H-H2O]+ 255.07696 151.0
[M+HCOO]- 317.07790 182.3
[M+CH3COO]- 331.09355 197.4
[M+Na-2H]- 293.05437 163.3
[M]+ 272.07915 157.3
[M]- 272.08025 157.3
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.