CID 89057

21801-84-3

Structural Information

Molecular Formula
C10H11N3O
SMILES
CC1=C(N2C=CC=CC2=N1)CC(=O)N
InChI
InChI=1S/C10H11N3O/c1-7-8(6-9(11)14)13-5-3-2-4-10(13)12-7/h2-5H,6H2,1H3,(H2,11,14)
InChIKey
JBHSYJLSYVVKRQ-UHFFFAOYSA-N
Compound name
2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

189.09021 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 139.2
[M+Na]+ 212.07943 149.6
[M-H]- 188.08293 141.6
[M+NH4]+ 207.12403 158.9
[M+K]+ 228.05337 146.3
[M+H-H2O]+ 172.08747 132.0
[M+HCOO]- 234.08841 162.8
[M+CH3COO]- 248.10406 185.3
[M+Na-2H]- 210.06488 145.3
[M]+ 189.08966 140.7
[M]- 189.09076 140.7
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