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]+ 354.020676 177.2
[M+Na]+ 376.002618 185.7
[M-H]- 352.006124 183.6
[M+NH4]+ 371.047223 191.4
[M+K]+ 391.976558 179.4
[M+H-H2O]+ 336.010660 169.7
[M+HCOO]- 398.011601 194.3
[M+CH3COO]- 412.027251 217.3
[M+Na-2H]- 373.988066 179.8
[M]+ 353.01285142 179.7
[M]- 353.01394858 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.