CID 51060164

2-(2-(2,6-dichlorobenzylidene)hydrazino)-2-oxo-n-phenylacetamide

Structural Information

Molecular Formula
C15H11Cl2N3O2
SMILES
C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C15H11Cl2N3O2/c16-12-7-4-8-13(17)11(12)9-18-20-15(22)14(21)19-10-5-2-1-3-6-10/h1-9H,(H,19,21)(H,20,22)/b18-9+
InChIKey
GIYCERRDUMPLJR-GIJQJNRQSA-N
Compound name
N'-[(E)-(2,6-dichlorophenyl)methylideneamino]-N-phenyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.02283 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.03011 174.2
[M+Na]+ 358.01205 187.2
[M+NH4]+ 353.05665 181.5
[M+K]+ 373.98599 179.2
[M-H]- 334.01555 179.1
[M+Na-2H]- 355.99750 182.6
[M]+ 335.02228 177.8
[M]- 335.02338 177.8
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.