CID 2735219

2-acetamido-5-aminopyridine

Structural Information

Molecular Formula
C7H9N3O
SMILES
CC(=O)NC1=NC=C(C=C1)N
InChI
InChI=1S/C7H9N3O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,8H2,1H3,(H,9,10,11)
InChIKey
SXGURHSLXPDJBC-UHFFFAOYSA-N
Compound name
N-(5-aminopyridin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

468
Patents

151.07455 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 130.3
[M+Na]+ 174.06377 141.1
[M+NH4]+ 169.10837 137.8
[M+K]+ 190.03771 136.3
[M-H]- 150.06727 132.2
[M+Na-2H]- 172.04922 136.8
[M]+ 151.07400 132.0
[M]- 151.07510 132.0
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

patents stripe