CID 9690834

N-(2-chlorophenyl)-2-[2-(3-methoxybenzylidene)hydrazino]-2-oxoacetamide

Structural Information

Molecular Formula
C16H14ClN3O3
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C16H14ClN3O3/c1-23-12-6-4-5-11(9-12)10-18-20-16(22)15(21)19-14-8-3-2-7-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey
MXAYMMKLVBIIAQ-VCHYOVAHSA-N
Compound name
N-(2-chlorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.07236 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.07964 175.4
[M+Na]+ 354.06158 181.8
[M-H]- 330.06508 183.4
[M+NH4]+ 349.10618 189.6
[M+K]+ 370.03552 177.7
[M+H-H2O]+ 314.06962 167.2
[M+HCOO]- 376.07056 198.4
[M+CH3COO]- 390.08621 214.5
[M+Na-2H]- 352.04703 179.6
[M]+ 331.07181 178.6
[M]- 331.07291 178.6
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.