CID 2759859

30384-93-1

Structural Information

Molecular Formula
C9H8N2O
SMILES
CC1=C(N2C=CC=CC2=N1)C=O
InChI
InChI=1S/C9H8N2O/c1-7-8(6-12)11-5-3-2-4-9(11)10-7/h2-6H,1H3
InChIKey
MCSIFRRJDAQKML-UHFFFAOYSA-N
Compound name
2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

160.06366 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 130.5
[M+Na]+ 183.05288 145.3
[M+NH4]+ 178.09748 139.3
[M+K]+ 199.02682 140.0
[M-H]- 159.05638 132.0
[M+Na-2H]- 181.03833 137.9
[M]+ 160.06311 133.0
[M]- 160.06421 133.0
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