CID 51060686

2-(2-(2-(benzyloxy)benzylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C22H19N3O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C22H19N3O3/c26-21(24-19-12-5-2-6-13-19)22(27)25-23-15-18-11-7-8-14-20(18)28-16-17-9-3-1-4-10-17/h1-15H,16H2,(H,24,26)(H,25,27)/b23-15+
InChIKey
XRJKCXYVJQAKIT-HZHRSRAPSA-N
Compound name
N-phenyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

373.14264 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.14992 188.0
[M+Na]+ 396.13186 191.2
[M-H]- 372.13536 198.1
[M+NH4]+ 391.17646 198.5
[M+K]+ 412.10580 187.0
[M+H-H2O]+ 356.13990 176.9
[M+HCOO]- 418.14084 214.6
[M+CH3COO]- 432.15649 223.6
[M+Na-2H]- 394.11731 193.2
[M]+ 373.14209 187.7
[M]- 373.14319 187.7
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.