CID 135472596

4-hydroxy-n'-(2-hydroxy-3-methoxybenzylidene)benzohydrazide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

286.09537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.102646 163.0
[M+Na]+ 309.084588 169.7
[M-H]- 285.088094 168.9
[M+NH4]+ 304.129193 177.3
[M+K]+ 325.058528 166.6
[M+H-H2O]+ 269.092630 154.9
[M+HCOO]- 331.093571 187.8
[M+CH3COO]- 345.109221 202.6
[M+Na-2H]- 307.070036 167.6
[M]+ 286.09482142 163.8
[M]- 286.09591858 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

literature stripe

Patent stripe

patents stripe