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]+ 139.086596 125.0
[M+Na]+ 161.068538 134.6
[M-H]- 137.072044 128.1
[M+NH4]+ 156.113143 145.7
[M+K]+ 177.042478 132.9
[M+H-H2O]+ 121.076580 118.9
[M+HCOO]- 183.077521 150.4
[M+CH3COO]- 197.093171 176.1
[M+Na-2H]- 159.053986 133.2
[M]+ 138.07877142 125.4
[M]- 138.07986858 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