CID 51060339

2-(4-chlorophenoxy)-n'-(4-((4-methylbenzyl)oxy)benzylidene)propanohydrazide

Structural Information

Molecular Formula
C24H23ClN2O3
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H23ClN2O3/c1-17-3-5-20(6-4-17)16-29-22-11-7-19(8-12-22)15-26-27-24(28)18(2)30-23-13-9-21(25)10-14-23/h3-15,18H,16H2,1-2H3,(H,27,28)/b26-15+
InChIKey
WRNRXHUMAOOENW-CVKSISIWSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.1397 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.14698 202.8
[M+Na]+ 445.12892 208.2
[M-H]- 421.13242 213.0
[M+NH4]+ 440.17352 213.1
[M+K]+ 461.10286 202.6
[M+H-H2O]+ 405.13696 192.5
[M+HCOO]- 467.13790 222.9
[M+CH3COO]- 481.15355 232.1
[M+Na-2H]- 443.11437 204.2
[M]+ 422.13915 208.1
[M]- 422.14025 208.1
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.