CID 45054175

4-((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=C(C=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H21ClN2O2/c1-18(15-19-5-3-2-4-6-19)16-26-27-24(28)21-9-13-23(14-10-21)29-17-20-7-11-22(25)12-8-20/h2-16H,17H2,1H3,(H,27,28)/b18-15-,26-16+
InChIKey
LXKXUBIRXZUYCI-BIJLSAQLSA-N
Compound name
4-[(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 199.6
[M+Na]+ 427.11837 214.5
[M+NH4]+ 422.16297 207.1
[M+K]+ 443.09231 204.1
[M-H]- 403.12187 207.1
[M+Na-2H]- 425.10382 210.2
[M]+ 404.12860 204.1
[M]- 404.12970 204.1
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.