CID 2735255

1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Structural Information

Molecular Formula
C10H10N2O
SMILES
CC1=C(N2C=CC=CC2=N1)C(=O)C
InChI
InChI=1S/C10H10N2O/c1-7-10(8(2)13)12-6-4-3-5-9(12)11-7/h3-6H,1-2H3
InChIKey
RMDMJJKMOQLKPC-UHFFFAOYSA-N
Compound name
1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

97
Patents

174.07932 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 134.5
[M+Na]+ 197.06854 145.9
[M-H]- 173.07204 137.5
[M+NH4]+ 192.11314 155.6
[M+K]+ 213.04248 143.0
[M+H-H2O]+ 157.07658 127.8
[M+HCOO]- 219.07752 157.7
[M+CH3COO]- 233.09317 181.1
[M+Na-2H]- 195.05399 141.2
[M]+ 174.07877 137.8
[M]- 174.07987 137.8
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