CID 9639569

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

Structural Information

Molecular Formula
C22H19ClN2O2
SMILES
C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H19ClN2O2/c23-20-11-9-18(10-12-20)16-27-21-8-4-7-19(13-21)15-24-25-22(26)14-17-5-2-1-3-6-17/h1-13,15H,14,16H2,(H,25,26)/b24-15+
InChIKey
IKZKLAYFPHLEGA-BUVRLJJBSA-N
Compound name
N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.1135 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.12078 190.7
[M+Na]+ 401.10272 196.7
[M-H]- 377.10622 200.9
[M+NH4]+ 396.14732 202.7
[M+K]+ 417.07666 190.0
[M+H-H2O]+ 361.11076 180.7
[M+HCOO]- 423.11170 212.3
[M+CH3COO]- 437.12735 222.1
[M+Na-2H]- 399.08817 194.9
[M]+ 378.11295 194.1
[M]- 378.11405 194.1
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.