CID 9590877

330990-83-5

Structural Information

Molecular Formula
C16H13Cl2N3O3
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H13Cl2N3O3/c1-24-12-5-2-10(3-6-12)9-19-21-16(23)15(22)20-11-4-7-13(17)14(18)8-11/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+
InChIKey
VDAFOFLPPTVUBN-DJKKODMXSA-N
Compound name
N-(3,4-dichlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.0334 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.04068 182.1
[M+Na]+ 388.02262 189.9
[M-H]- 364.02612 189.7
[M+NH4]+ 383.06722 195.8
[M+K]+ 403.99656 184.6
[M+H-H2O]+ 348.03066 175.1
[M+HCOO]- 410.03160 200.0
[M+CH3COO]- 424.04725 219.7
[M+Na-2H]- 386.00807 184.8
[M]+ 365.03285 187.3
[M]- 365.03395 187.3
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.