CID 6890080

N'-(4-((4-chlorobenzyl)oxy)benzylidene)-2-methylbenzohydrazide

Structural Information

Molecular Formula
C22H19ClN2O2
SMILES
CC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H19ClN2O2/c1-16-4-2-3-5-21(16)22(26)25-24-14-17-8-12-20(13-9-17)27-15-18-6-10-19(23)11-7-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey
QXTLECDZHXKDAH-ZVHZXABRSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.1135 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.12078 191.8
[M+Na]+ 401.10272 207.8
[M+NH4]+ 396.14732 200.1
[M+K]+ 417.07666 197.3
[M-H]- 377.10622 200.0
[M+Na-2H]- 399.08817 203.2
[M]+ 378.11295 196.8
[M]- 378.11405 196.8
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

No patent data available for this compound.