CID 3040658

Ethanediamide, n-methyl-n'-2-pyridinyl-

Structural Information

Molecular Formula
C8H9N3O2
SMILES
CNC(=O)C(=O)NC1=CC=CC=N1
InChI
InChI=1S/C8H9N3O2/c1-9-7(12)8(13)11-6-4-2-3-5-10-6/h2-5H,1H3,(H,9,12)(H,10,11,13)
InChIKey
WCNHOYYFUPBBRV-UHFFFAOYSA-N
Compound name
N-methyl-N'-pyridin-2-yloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.06947 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.076746 137.0
[M+Na]+ 202.058688 143.2
[M-H]- 178.062194 139.4
[M+NH4]+ 197.103293 154.8
[M+K]+ 218.032628 142.2
[M+H-H2O]+ 162.066730 129.7
[M+HCOO]- 224.067671 161.6
[M+CH3COO]- 238.083321 182.8
[M+Na-2H]- 200.044136 143.9
[M]+ 179.06892142 135.4
[M]- 179.07001858 135.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.