CID 5334983

352012-67-0

Structural Information

Molecular Formula
C17H17N3O4
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C17H17N3O4/c1-23-13-7-5-6-12(10-13)11-18-20-17(22)16(21)19-14-8-3-4-9-15(14)24-2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+
InChIKey
OUWLGAUYCRFKPP-WOJGMQOQSA-N
Compound name
N-(2-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.12192 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.129196 174.9
[M+Na]+ 350.111138 179.9
[M-H]- 326.114644 182.9
[M+NH4]+ 345.155743 188.2
[M+K]+ 366.085078 178.1
[M+H-H2O]+ 310.119180 165.4
[M+HCOO]- 372.120121 202.2
[M+CH3COO]- 386.135771 216.1
[M+Na-2H]- 348.096586 179.3
[M]+ 327.12137142 177.5
[M]- 327.12246858 177.5
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.