CID 54278540

1538994-41-0

Structural Information

Molecular Formula
C10H10N2O
SMILES
CC1=CN2C=C(N=C2C=C1)C(=O)C
InChI
InChI=1S/C10H10N2O/c1-7-3-4-10-11-9(8(2)13)6-12(10)5-7/h3-6H,1-2H3
InChIKey
RPDNDVDPLAOFFG-UHFFFAOYSA-N
Compound name
1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

174.07932 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.086596 134.5
[M+Na]+ 197.068538 145.9
[M-H]- 173.072044 137.5
[M+NH4]+ 192.113143 155.6
[M+K]+ 213.042478 143.0
[M+H-H2O]+ 157.076580 127.8
[M+HCOO]- 219.077521 157.7
[M+CH3COO]- 233.093171 181.1
[M+Na-2H]- 195.053986 141.2
[M]+ 174.07877142 137.8
[M]- 174.07986858 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

No literature data available for this compound.

Patent stripe

patents stripe