CID 220486

2-acetamido-6-methylpyridine

Structural Information

Molecular Formula
C8H10N2O
SMILES
CC1=NC(=CC=C1)NC(=O)C
InChI
InChI=1S/C8H10N2O/c1-6-4-3-5-8(9-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)
InChIKey
UEXYAZLLFZIXHN-UHFFFAOYSA-N
Compound name
N-(6-methylpyridin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

164
Patents

150.07932 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.7
[M+Na]+ 173.06854 143.1
[M+NH4]+ 168.11314 138.9
[M+K]+ 189.04248 137.3
[M-H]- 149.07204 132.7
[M+Na-2H]- 171.05399 137.9
[M]+ 150.07877 132.9
[M]- 150.07987 132.9
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

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