CID 45054816

2-oxo-n-phenyl-2-(2-(4-pyridinylmethylene)hydrazino)acetamide

Structural Information

Molecular Formula
C14H12N4O2
SMILES
C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=NC=C2
InChI
InChI=1S/C14H12N4O2/c19-13(17-12-4-2-1-3-5-12)14(20)18-16-10-11-6-8-15-9-7-11/h1-10H,(H,17,19)(H,18,20)/b16-10+
InChIKey
WVOGUKWMGRZONX-MHWRWJLKSA-N
Compound name
N-phenyl-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.09604 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.103316 159.2
[M+Na]+ 291.085258 164.0
[M-H]- 267.088764 165.6
[M+NH4]+ 286.129863 173.2
[M+K]+ 307.059198 161.1
[M+H-H2O]+ 251.093300 149.5
[M+HCOO]- 313.094241 185.9
[M+CH3COO]- 327.109891 202.9
[M+Na-2H]- 289.070706 166.9
[M]+ 268.09549142 157.7
[M]- 268.09658858 157.7
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.