CID 135440004

Nsc663756

Structural Information

Molecular Formula
C15H14N2O4
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H14N2O4/c1-21-13-8-4-5-10(14(13)19)9-16-17-15(20)11-6-2-3-7-12(11)18/h2-9,18-19H,1H3,(H,17,20)/b16-9+
InChIKey
KCQDMSGXHYCRHZ-CXUHLZMHSA-N
Compound name
2-hydroxy-N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

286.09537 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.10265 163.0
[M+Na]+ 309.08459 169.7
[M-H]- 285.08809 168.9
[M+NH4]+ 304.12919 177.3
[M+K]+ 325.05853 166.6
[M+H-H2O]+ 269.09263 154.9
[M+HCOO]- 331.09357 187.8
[M+CH3COO]- 345.10922 202.6
[M+Na-2H]- 307.07004 167.6
[M]+ 286.09482 163.8
[M]- 286.09592 163.8
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

patents stripe