CID 51060513

2-(2-(2-(benzyloxy)benzylidene)hydrazino)-n-(3-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C23H21N3O4
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C23H21N3O4/c1-29-20-12-7-11-19(14-20)25-22(27)23(28)26-24-15-18-10-5-6-13-21(18)30-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,25,27)(H,26,28)/b24-15+
InChIKey
GQUMGGOGCFTDGR-BUVRLJJBSA-N
Compound name
N-(3-methoxyphenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

403.1532 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.16048 195.7
[M+Na]+ 426.14242 199.1
[M-H]- 402.14592 206.0
[M+NH4]+ 421.18702 205.1
[M+K]+ 442.11636 195.6
[M+H-H2O]+ 386.15046 184.3
[M+HCOO]- 448.15140 222.1
[M+CH3COO]- 462.16705 230.0
[M+Na-2H]- 424.12787 199.7
[M]+ 403.15265 197.5
[M]- 403.15375 197.5
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.