CID 58246016

2460748-91-6

Structural Information

Molecular Formula
C7H10N2O
SMILES
CNC1=CC=CN(C1=O)C
InChI
InChI=1S/C7H10N2O/c1-8-6-4-3-5-9(2)7(6)10/h3-5,8H,1-2H3
InChIKey
MACZXAADUOFGQN-UHFFFAOYSA-N
Compound name
1-methyl-3-(methylamino)pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

138.07932 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 125.0
[M+Na]+ 161.06854 134.6
[M-H]- 137.07204 128.1
[M+NH4]+ 156.11314 145.7
[M+K]+ 177.04248 132.9
[M+H-H2O]+ 121.07658 118.9
[M+HCOO]- 183.07752 150.4
[M+CH3COO]- 197.09317 176.1
[M+Na-2H]- 159.05399 133.2
[M]+ 138.07877 125.4
[M]- 138.07987 125.4
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