CID 45054578

4-((4-chlorobenzyl)oxy)-n'-(4-methylbenzylidene)benzohydrazide

Structural Information

Molecular Formula
C22H19ClN2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H19ClN2O2/c1-16-2-4-17(5-3-16)14-24-25-22(26)19-8-12-21(13-9-19)27-15-18-6-10-20(23)11-7-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey
HMWGWLCZNPDZCL-ZVHZXABRSA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
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 191.2
[M+Na]+ 401.10272 198.1
[M-H]- 377.10622 201.7
[M+NH4]+ 396.14732 203.5
[M+K]+ 417.07666 191.5
[M+H-H2O]+ 361.11076 181.4
[M+HCOO]- 423.11170 212.8
[M+CH3COO]- 437.12735 223.3
[M+Na-2H]- 399.08817 194.6
[M]+ 378.11295 195.0
[M]- 378.11405 195.0
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.