CID 28399469

2-(methylamino)-n-(4-methylpyridin-2-yl)acetamide

Structural Information

Molecular Formula
C9H13N3O
SMILES
CC1=CC(=NC=C1)NC(=O)CNC
InChI
InChI=1S/C9H13N3O/c1-7-3-4-11-8(5-7)12-9(13)6-10-2/h3-5,10H,6H2,1-2H3,(H,11,12,13)
InChIKey
MKMXMYQLOQBORD-UHFFFAOYSA-N
Compound name
2-(methylamino)-N-(4-methylpyridin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.10587 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.11315 138.9
[M+Na]+ 202.09509 145.6
[M-H]- 178.09859 141.3
[M+NH4]+ 197.13969 157.1
[M+K]+ 218.06903 143.8
[M+H-H2O]+ 162.10313 131.6
[M+HCOO]- 224.10407 163.6
[M+CH3COO]- 238.11972 186.2
[M+Na-2H]- 200.08054 145.8
[M]+ 179.10532 138.2
[M]- 179.10642 138.2
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

No patent data available for this compound.