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

0
Patents

189.09021 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.097486 139.2
[M+Na]+ 212.079428 149.6
[M-H]- 188.082934 141.6
[M+NH4]+ 207.124033 158.9
[M+K]+ 228.053368 146.3
[M+H-H2O]+ 172.087470 132.0
[M+HCOO]- 234.088411 162.8
[M+CH3COO]- 248.104061 185.3
[M+Na-2H]- 210.064876 145.3
[M]+ 189.08966142 140.7
[M]- 189.09075858 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