CID 19692588

412032-33-8

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
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 132.4
[M+Na]+ 189.06345 140.4
[M-H]- 165.06695 135.2
[M+NH4]+ 184.10805 151.4
[M+K]+ 205.03739 139.3
[M+H-H2O]+ 149.07149 125.8
[M+HCOO]- 211.07243 155.9
[M+CH3COO]- 225.08808 180.3
[M+Na-2H]- 187.04890 138.3
[M]+ 166.07368 132.2
[M]- 166.07478 132.2
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