CID 28376367

2-(methylamino)-n-(5-methylpyridin-2-yl)acetamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

179.10587 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.113146 138.9
[M+Na]+ 202.095088 145.6
[M-H]- 178.098594 141.3
[M+NH4]+ 197.139693 157.1
[M+K]+ 218.069028 143.8
[M+H-H2O]+ 162.103130 131.6
[M+HCOO]- 224.104071 163.6
[M+CH3COO]- 238.119721 186.2
[M+Na-2H]- 200.080536 145.8
[M]+ 179.10532142 138.2
[M]- 179.10641858 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

No literature data available for this compound.

Patent stripe

patents stripe