CID 9609442

N'-(3-(benzyloxy)benzylidene)-2-(2,4-dichlorophenoxy)propanohydrazide

Structural Information

Molecular Formula
C23H20Cl2N2O3
SMILES
CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C23H20Cl2N2O3/c1-16(30-22-11-10-19(24)13-21(22)25)23(28)27-26-14-18-8-5-9-20(12-18)29-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,27,28)/b26-14+
InChIKey
HUTVAKDQTPRXBF-VULFUBBASA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

442.08508 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.09236 204.6
[M+Na]+ 465.07430 220.0
[M+NH4]+ 460.11890 212.0
[M+K]+ 481.04824 209.9
[M-H]- 441.07780 211.7
[M+Na-2H]- 463.05975 214.7
[M]+ 442.08453 209.5
[M]- 442.08563 209.5
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.