CID 9649517

477733-90-7

Structural Information

Molecular Formula
C22H19N3O4
SMILES
COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C22H19N3O4/c1-28-20-13-6-5-12-19(20)24-21(26)22(27)25-23-15-16-8-7-11-18(14-16)29-17-9-3-2-4-10-17/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+
InChIKey
YFXRQLQCDOUGQM-HZHRSRAPSA-N
Compound name
N-(2-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]+ 390.144816 191.4
[M+Na]+ 412.126758 195.2
[M-H]- 388.130264 201.8
[M+NH4]+ 407.171363 201.3
[M+K]+ 428.100698 191.9
[M+H-H2O]+ 372.134800 180.1
[M+HCOO]- 434.135741 218.0
[M+CH3COO]- 448.151391 227.1
[M+Na-2H]- 410.112206 195.9
[M]+ 389.13699142 192.8
[M]- 389.13808858 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.