CID 9629182

N-(2-chlorophenyl)-2-(2-(2-ethoxybenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C17H16ClN3O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C17H16ClN3O3/c1-2-24-15-10-6-3-7-12(15)11-19-21-17(23)16(22)20-14-9-5-4-8-13(14)18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+
InChIKey
MNKKUPWYKAQLIH-YBFXNURJSA-N
Compound name
N-(2-chlorophenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.088 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.095276 179.9
[M+Na]+ 368.077218 185.9
[M-H]- 344.080724 187.7
[M+NH4]+ 363.121823 193.5
[M+K]+ 384.051158 181.5
[M+H-H2O]+ 328.085260 171.5
[M+HCOO]- 390.086201 202.6
[M+CH3COO]- 404.101851 217.5
[M+Na-2H]- 366.062666 183.6
[M]+ 345.08745142 183.5
[M]- 345.08854858 183.5
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.