CID 13277349

210551-80-7

Structural Information

Molecular Formula
C6H8N2O
SMILES
CNC1=CC=CC(=O)N1
InChI
InChI=1S/C6H8N2O/c1-7-5-3-2-4-6(9)8-5/h2-4H,1H3,(H2,7,8,9)
InChIKey
FITIAPUZOHEKLR-UHFFFAOYSA-N
Compound name
6-(methylamino)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

124.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.070936 121.4
[M+Na]+ 147.052878 130.0
[M-H]- 123.056384 122.9
[M+NH4]+ 142.097483 141.6
[M+K]+ 163.026818 127.6
[M+H-H2O]+ 107.060920 115.4
[M+HCOO]- 169.061861 145.6
[M+CH3COO]- 183.077511 169.3
[M+Na-2H]- 145.038326 130.4
[M]+ 124.06311142 119.2
[M]- 124.06420858 119.2
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