CID 9622940

N'-(3-((4-chlorobenzyl)oxy)benzylidene)-2-hydroxy-2-phenylacetohydrazide

Structural Information

Molecular Formula
C22H19ClN2O3
SMILES
C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C22H19ClN2O3/c23-19-11-9-16(10-12-19)15-28-20-8-4-5-17(13-20)14-24-25-22(27)21(26)18-6-2-1-3-7-18/h1-14,21,26H,15H2,(H,25,27)/b24-14+
InChIKey
SETZRAFCOCKXES-ZVHZXABRSA-N
Compound name
N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.10843 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.11571 194.7
[M+Na]+ 417.09765 208.9
[M+NH4]+ 412.14225 201.8
[M+K]+ 433.07159 199.9
[M-H]- 393.10115 201.5
[M+Na-2H]- 415.08310 204.9
[M]+ 394.10788 198.9
[M]- 394.10898 198.9
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.