CID 7060530

1588440-93-0

Structural Information

Molecular Formula
C8H8N2O
SMILES
C1=CC2=NC=CN2C=C1CO
InChI
InChI=1S/C8H8N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-5,11H,6H2
InChIKey
IEOADZOTWIMSMC-UHFFFAOYSA-N
Compound name
imidazo[1,2-a]pyridin-6-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

148.06366 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07094 126.5
[M+Na]+ 171.05288 137.4
[M-H]- 147.05638 127.9
[M+NH4]+ 166.09748 147.7
[M+K]+ 187.02682 134.3
[M+H-H2O]+ 131.06092 120.0
[M+HCOO]- 193.06186 149.8
[M+CH3COO]- 207.07751 141.0
[M+Na-2H]- 169.03833 135.8
[M]+ 148.06311 128.1
[M]- 148.06421 128.1
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