CID 9597018

2-[2-(2,6-dichlorobenzylidene)hydrazino]-n-(2-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H13Cl2N3O2
SMILES
CC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C16H13Cl2N3O2/c1-10-5-2-3-8-14(10)20-15(22)16(23)21-19-9-11-12(17)6-4-7-13(11)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+
InChIKey
NKNYWKRKQGQDDO-DJKKODMXSA-N
Compound name
N'-[(E)-(2,6-dichlorophenyl)methylideneamino]-N-(2-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.03848 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.04576 180.1
[M+Na]+ 372.02770 188.0
[M-H]- 348.03120 187.6
[M+NH4]+ 367.07230 194.5
[M+K]+ 388.00164 181.9
[M+H-H2O]+ 332.03574 173.3
[M+HCOO]- 394.03668 197.7
[M+CH3COO]- 408.05233 217.6
[M+Na-2H]- 370.01315 182.6
[M]+ 349.03793 183.8
[M]- 349.03903 183.8
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.