CID 45054158

2-((4-chlorobenzyl)oxy)-n'-(2-methyl-3-phenyl-2-propenylidene)benzohydrazide

Structural Information

Molecular Formula
C24H21ClN2O2
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H21ClN2O2/c1-18(15-19-7-3-2-4-8-19)16-26-27-24(28)22-9-5-6-10-23(22)29-17-20-11-13-21(25)14-12-20/h2-16H,17H2,1H3,(H,27,28)/b18-15-,26-16+
InChIKey
MRBSPJUMRWFREJ-BIJLSAQLSA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.12915 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.13643 199.3
[M+Na]+ 427.11837 204.4
[M-H]- 403.12187 209.2
[M+NH4]+ 422.16297 210.1
[M+K]+ 443.09231 197.3
[M+H-H2O]+ 387.12641 189.1
[M+HCOO]- 449.12735 219.4
[M+CH3COO]- 463.14300 227.4
[M+Na-2H]- 425.10382 201.3
[M]+ 404.12860 202.1
[M]- 404.12970 202.1
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.