CID 135437609

Benzoic (4-hydroxy-3-methoxybenzylidene)hydrazide

Structural Information

Molecular Formula
C15H14N2O3
SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C15H14N2O3/c1-20-14-9-11(7-8-13(14)18)10-16-17-15(19)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,19)/b16-10+
InChIKey
SUYNYZZSBOCBER-MHWRWJLKSA-N
Compound name
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

0
Patents

270.10043 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.107706 160.0
[M+Na]+ 293.089648 166.4
[M-H]- 269.093154 166.9
[M+NH4]+ 288.134253 175.5
[M+K]+ 309.063588 163.3
[M+H-H2O]+ 253.097690 151.6
[M+HCOO]- 315.098631 186.1
[M+CH3COO]- 329.114281 201.4
[M+Na-2H]- 291.075096 165.6
[M]+ 270.09988142 160.8
[M]- 270.10097858 160.8
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

No patent data available for this compound.