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 193.3
[M+Na]+ 417.09765 199.0
[M-H]- 393.10115 203.4
[M+NH4]+ 412.14225 204.5
[M+K]+ 433.07159 193.1
[M+H-H2O]+ 377.10569 183.0
[M+HCOO]- 439.10663 215.1
[M+CH3COO]- 453.12228 224.2
[M+Na-2H]- 415.08310 197.6
[M]+ 394.10788 198.1
[M]- 394.10898 198.1
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.