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

11
Patents

124.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 121.4
[M+Na]+ 147.05288 130.0
[M-H]- 123.05638 122.9
[M+NH4]+ 142.09748 141.6
[M+K]+ 163.02682 127.6
[M+H-H2O]+ 107.06092 115.4
[M+HCOO]- 169.06186 145.6
[M+CH3COO]- 183.07751 169.3
[M+Na-2H]- 145.03833 130.4
[M]+ 124.06311 119.2
[M]- 124.06421 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