CID 579640

85468-38-8

Structural Information

Molecular Formula
C6H8N2O
SMILES
C1=CNC(=O)C(=C1)CN
InChI
InChI=1S/C6H8N2O/c7-4-5-2-1-3-8-6(5)9/h1-3H,4,7H2,(H,8,9)
InChIKey
QHRUXDXIVIYFJJ-UHFFFAOYSA-N
Compound name
3-(aminomethyl)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

275
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 122.1
[M+Na]+ 147.05288 134.3
[M+NH4]+ 142.09748 130.1
[M+K]+ 163.02682 128.7
[M-H]- 123.05638 123.6
[M+Na-2H]- 145.03833 129.0
[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