CID 7063840

51564-93-3

Structural Information

Molecular Formula
C6H8N2O
SMILES
CC1=CC(=O)NC(=C1)N
InChI
InChI=1S/C6H8N2O/c1-4-2-5(7)8-6(9)3-4/h2-3H,1H3,(H3,7,8,9)
InChIKey
CHRLXRRNYHEJCL-UHFFFAOYSA-N
Compound name
6-amino-4-methyl-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

124.06366 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 122.0
[M+Na]+ 147.05288 134.5
[M+NH4]+ 142.09748 130.0
[M+K]+ 163.02682 129.1
[M-H]- 123.05638 123.5
[M+Na-2H]- 145.03833 128.6
[M]+ 124.06311 124.0
[M]- 124.06421 124.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe