CID 45055316

N'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)-2-(2-meo-phenoxy)acetohydrazide

Structural Information

Molecular Formula
C25H25ClN2O5
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2OC)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C25H25ClN2O5/c1-3-31-24-14-19(10-13-23(24)32-16-18-8-11-20(26)12-9-18)15-27-28-25(29)17-33-22-7-5-4-6-21(22)30-2/h4-15H,3,16-17H2,1-2H3,(H,28,29)/b27-15+
InChIKey
FAFGEBFSEVOCCR-JFLMPSFJSA-N
Compound name
N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

468.1452 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.15248 212.2
[M+Na]+ 491.13442 217.9
[M-H]- 467.13792 222.6
[M+NH4]+ 486.17902 220.8
[M+K]+ 507.10836 213.3
[M+H-H2O]+ 451.14246 201.2
[M+HCOO]- 513.14340 233.3
[M+CH3COO]- 527.15905 239.6
[M+Na-2H]- 489.11987 213.9
[M]+ 468.14465 221.6
[M]- 468.14575 221.6
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.