CID 9630348

N-(4-methoxyphenyl)-2-oxo-2-(2-(3-phenoxybenzylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C22H19N3O4
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C22H19N3O4/c1-28-18-12-10-17(11-13-18)24-21(26)22(27)25-23-15-16-6-5-9-20(14-16)29-19-7-3-2-4-8-19/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+
InChIKey
GGXGWMBEURUROL-HZHRSRAPSA-N
Compound name
N-(4-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.13754 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.14482 191.4
[M+Na]+ 412.12676 195.2
[M-H]- 388.13026 201.8
[M+NH4]+ 407.17136 201.3
[M+K]+ 428.10070 191.9
[M+H-H2O]+ 372.13480 180.1
[M+HCOO]- 434.13574 218.0
[M+CH3COO]- 448.15139 227.1
[M+Na-2H]- 410.11221 195.9
[M]+ 389.13699 192.8
[M]- 389.13809 192.8
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.