CID 9689906

357267-11-9

Structural Information

Molecular Formula
C15H10Cl3N3O2
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl
InChI
InChI=1S/C15H10Cl3N3O2/c16-11-4-2-1-3-9(11)8-19-21-15(23)14(22)20-10-5-6-12(17)13(18)7-10/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey
WKVKXWAQMKFHQO-UFWORHAWSA-N
Compound name
N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3,4-dichlorophenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.98386 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.99114 181.7
[M+Na]+ 391.97308 190.1
[M-H]- 367.97658 188.1
[M+NH4]+ 387.01768 195.4
[M+K]+ 407.94702 183.5
[M+H-H2O]+ 351.98112 175.9
[M+HCOO]- 413.98206 194.2
[M+CH3COO]- 427.99771 219.1
[M+Na-2H]- 389.95853 183.7
[M]+ 368.98331 185.6
[M]- 368.98441 185.6
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.