CID 9662798

N'-(4-((4-cl-benzyl)oxy)-3-ethoxybenzylidene)2-(2,4-di-cl-phenoxy)acetohydrazide

Structural Information

Molecular Formula
C24H21Cl3N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H21Cl3N2O4/c1-2-31-23-11-17(5-9-22(23)32-14-16-3-6-18(25)7-4-16)13-28-29-24(30)15-33-21-10-8-19(26)12-20(21)27/h3-13H,2,14-15H2,1H3,(H,29,30)/b28-13+
InChIKey
XVYUJVHWFIPMHZ-XODNFHPESA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

506.0567 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 507.06398 216.0
[M+Na]+ 529.04592 223.7
[M-H]- 505.04942 224.7
[M+NH4]+ 524.09052 224.4
[M+K]+ 545.01986 217.1
[M+H-H2O]+ 489.05396 207.1
[M+HCOO]- 551.05490 226.7
[M+CH3COO]- 565.07055 242.9
[M+Na-2H]- 527.03137 215.5
[M]+ 506.05615 226.2
[M]- 506.05725 226.2
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.