CID 9554484

Benzoic (2-methoxybenzylidene)hydrazide

Structural Information

Molecular Formula
C15H14N2O2
SMILES
COC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14N2O2/c1-19-14-10-6-5-9-13(14)11-16-17-15(18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b16-11+
InChIKey
AIIBNESYBYQXIS-LFIBNONCSA-N
Compound name
N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

254.10553 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.112806 156.8
[M+Na]+ 277.094748 162.9
[M-H]- 253.098254 164.7
[M+NH4]+ 272.139353 173.5
[M+K]+ 293.068688 160.0
[M+H-H2O]+ 237.102790 148.3
[M+HCOO]- 299.103731 184.3
[M+CH3COO]- 313.119381 200.5
[M+Na-2H]- 275.080196 163.6
[M]+ 254.10498142 157.7
[M]- 254.10607858 157.7
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.