CID 9638990

N'-(3-((4-chlorobenzyl)oxy)benzylidene)-2-methoxybenzohydrazide

Structural Information

Molecular Formula
C22H19ClN2O3
SMILES
COC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H19ClN2O3/c1-27-21-8-3-2-7-20(21)22(26)25-24-14-17-5-4-6-19(13-17)28-15-16-9-11-18(23)12-10-16/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey
RHOQDFNDZJRYEP-ZVHZXABRSA-N
Compound name
N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.10843 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.11571 194.6
[M+Na]+ 417.09765 210.1
[M+NH4]+ 412.14225 202.2
[M+K]+ 433.07159 200.2
[M-H]- 393.10115 202.3
[M+Na-2H]- 415.08310 205.5
[M]+ 394.10788 199.3
[M]- 394.10898 199.3
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.