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]+ 336.030106 175.2
[M+Na]+ 358.012048 182.7
[M-H]- 334.015554 182.6
[M+NH4]+ 353.056653 189.8
[M+K]+ 373.985988 176.7
[M+H-H2O]+ 318.020090 168.3
[M+HCOO]- 380.021031 193.2
[M+CH3COO]- 394.036681 213.4
[M+Na-2H]- 355.997496 179.0
[M]+ 335.02228142 178.2
[M]- 335.02337858 178.2
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.