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]+ 269.10332 159.2
[M+Na]+ 291.08526 164.0
[M-H]- 267.08876 165.6
[M+NH4]+ 286.12986 173.2
[M+K]+ 307.05920 161.1
[M+H-H2O]+ 251.09330 149.5
[M+HCOO]- 313.09424 185.9
[M+CH3COO]- 327.10989 202.9
[M+Na-2H]- 289.07071 166.9
[M]+ 268.09549 157.7
[M]- 268.09659 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.