CID 3040658

52781-01-8

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]+ 180.07675 137.0
[M+Na]+ 202.05869 143.2
[M-H]- 178.06219 139.4
[M+NH4]+ 197.10329 154.8
[M+K]+ 218.03263 142.2
[M+H-H2O]+ 162.06673 129.7
[M+HCOO]- 224.06767 161.6
[M+CH3COO]- 238.08332 182.8
[M+Na-2H]- 200.04414 143.9
[M]+ 179.06892 135.4
[M]- 179.07002 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.