CID 51060234

N'-(4-((4-cl-benzyl)oxy)-3-ethoxybenzylidene)-2-(3-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C25H25ClN2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C25H25ClN2O4/c1-3-30-24-14-20(9-12-23(24)32-16-19-7-10-21(26)11-8-19)15-27-28-25(29)17-31-22-6-4-5-18(2)13-22/h4-15H,3,16-17H2,1-2H3,(H,28,29)/b27-15+
InChIKey
HYUCKCBEHBABSZ-JFLMPSFJSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(3-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

452.1503 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.15758 210.1
[M+Na]+ 475.13952 216.0
[M-H]- 451.14302 220.5
[M+NH4]+ 470.18412 219.5
[M+K]+ 491.11346 210.6
[M+H-H2O]+ 435.14756 199.3
[M+HCOO]- 497.14850 231.0
[M+CH3COO]- 511.16415 237.5
[M+Na-2H]- 473.12497 211.5
[M]+ 452.14975 218.1
[M]- 452.15085 218.1
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.