CID 12316963

2089316-13-0

Structural Information

Molecular Formula
C6H8N2O
SMILES
CN1C(=O)C=CC=C1N
InChI
InChI=1S/C6H8N2O/c1-8-5(7)3-2-4-6(8)9/h2-4H,7H2,1H3
InChIKey
LRUDTHYTKINLOF-UHFFFAOYSA-N
Compound name
6-amino-1-methylpyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

124.06366 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 121.5
[M+Na]+ 147.05288 134.6
[M+NH4]+ 142.09748 129.9
[M+K]+ 163.02682 128.9
[M-H]- 123.05638 123.6
[M+Na-2H]- 145.03833 128.8
[M]+ 124.06311 123.8
[M]- 124.06421 123.8
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