CID 12374555

62415-66-1

Structural Information

Molecular Formula
C8H10N2O2
SMILES
CNC(=O)C1=CN(C(=O)C=C1)C
InChI
InChI=1S/C8H10N2O2/c1-9-8(12)6-3-4-7(11)10(2)5-6/h3-5H,1-2H3,(H,9,12)
InChIKey
FPFTXURIOPBMFZ-UHFFFAOYSA-N
Compound name
N,1-dimethyl-6-oxopyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

166.07423 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 131.8
[M+Na]+ 189.06345 141.0
[M-H]- 165.06695 134.9
[M+NH4]+ 184.10805 151.2
[M+K]+ 205.03739 139.5
[M+H-H2O]+ 149.07149 125.4
[M+HCOO]- 211.07243 156.3
[M+CH3COO]- 225.08808 180.6
[M+Na-2H]- 187.04890 138.3
[M]+ 166.07368 132.7
[M]- 166.07478 132.7
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

patents stripe