CID 45054343

N'-(4-((4-chlorobenzyl)oxy)benzylidene)-2-(3,4-dimethylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C24H23ClN2O3
SMILES
CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C
InChI
InChI=1S/C24H23ClN2O3/c1-17-3-10-23(13-18(17)2)30-16-24(28)27-26-14-19-6-11-22(12-7-19)29-15-20-4-8-21(25)9-5-20/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14+
InChIKey
OTXRPCZKKQUTJR-VULFUBBASA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(3,4-dimethylphenoxy)acetamide
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 203.2
[M+Na]+ 445.12892 209.9
[M-H]- 421.13242 213.8
[M+NH4]+ 440.17352 214.0
[M+K]+ 461.10286 203.8
[M+H-H2O]+ 405.13696 192.9
[M+HCOO]- 467.13790 224.3
[M+CH3COO]- 481.15355 232.5
[M+Na-2H]- 443.11437 205.0
[M]+ 422.13915 209.6
[M]- 422.14025 209.6
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.