CID 9639712

N'-(3-(benzyloxy)benzylidene)-2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C22H19ClN2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H19ClN2O3/c23-19-9-11-20(12-10-19)28-16-22(26)25-24-14-18-7-4-8-21(13-18)27-15-17-5-2-1-3-6-17/h1-14H,15-16H2,(H,25,26)/b24-14+
InChIKey
UXYJZOXEKUFVLV-ZVHZXABRSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.10843 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.11571 194.7
[M+Na]+ 417.09765 209.8
[M+NH4]+ 412.14225 202.3
[M+K]+ 433.07159 199.7
[M-H]- 393.10115 202.3
[M+Na-2H]- 415.08310 205.8
[M]+ 394.10788 199.3
[M]- 394.10898 199.3
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.

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No patent data available for this compound.