CID 6896338

352645-05-7

Structural Information

Molecular Formula
C15H10Cl2FN3O2
SMILES
C1=CC(=CC=C1/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)F
InChI
InChI=1S/C15H10Cl2FN3O2/c16-12-6-5-11(7-13(12)17)20-14(22)15(23)21-19-8-9-1-3-10(18)4-2-9/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey
PHGAJLQLMYRFAK-UFWORHAWSA-N
Compound name
N-(3,4-dichlorophenyl)-N'-[(E)-(4-fluorophenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.0134 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.02068 177.2
[M+Na]+ 376.00262 185.7
[M-H]- 352.00612 183.6
[M+NH4]+ 371.04722 191.4
[M+K]+ 391.97656 179.4
[M+H-H2O]+ 336.01066 169.7
[M+HCOO]- 398.01160 194.3
[M+CH3COO]- 412.02725 217.3
[M+Na-2H]- 373.98807 179.8
[M]+ 353.01285 179.7
[M]- 353.01395 179.7
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.