CID 45054882

N'-(4-((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=C(C=C2)OCC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C22H19ClN2O3/c23-19-10-6-17(7-11-19)15-28-20-12-8-16(9-13-20)14-24-25-22(27)21(26)18-4-2-1-3-5-18/h1-14,21,26H,15H2,(H,25,27)/b24-14+
InChIKey
QFDBVJYKBUPJLU-ZVHZXABRSA-N
Compound name
N-[(E)-[4-[(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]+ 395.115706 192.8
[M+Na]+ 417.097648 197.8
[M-H]- 393.101154 201.7
[M+NH4]+ 412.142253 203.3
[M+K]+ 433.071588 191.7
[M+H-H2O]+ 377.105690 183.2
[M+HCOO]- 439.106631 212.2
[M+CH3COO]- 453.122281 222.8
[M+Na-2H]- 415.083096 195.7
[M]+ 394.10788142 195.3
[M]- 394.10897858 195.3
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.

Patent stripe

No patent data available for this compound.