CID 10773286

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

Structural Information

Molecular Formula
C9H10N2O
SMILES
CC1=CC=CN2C1=NC=C2CO
InChI
InChI=1S/C9H10N2O/c1-7-3-2-4-11-8(6-12)5-10-9(7)11/h2-5,12H,6H2,1H3
InChIKey
BBSIMWBQHYAZGW-UHFFFAOYSA-N
Compound name
(8-methylimidazo[1,2-a]pyridin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

162.07932 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.6
[M+Na]+ 185.06854 145.8
[M+NH4]+ 180.11314 140.4
[M+K]+ 201.04248 141.0
[M-H]- 161.07204 132.8
[M+Na-2H]- 183.05399 138.5
[M]+ 162.07877 134.0
[M]- 162.07987 134.0
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