CID 491018

Chembl301911

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CC1=CC2=NC=C(N2C=C1)COCCO
InChI
InChI=1S/C11H14N2O2/c1-9-2-3-13-10(8-15-5-4-14)7-12-11(13)6-9/h2-3,6-7,14H,4-5,8H2,1H3
InChIKey
WHXAEQRBEDEZRC-UHFFFAOYSA-N
Compound name
2-[(7-methylimidazo[1,2-a]pyridin-3-yl)methoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 143.7
[M+Na]+ 229.09475 154.0
[M-H]- 205.09825 144.9
[M+NH4]+ 224.13935 162.7
[M+K]+ 245.06869 150.7
[M+H-H2O]+ 189.10279 136.6
[M+HCOO]- 251.10373 166.0
[M+CH3COO]- 265.11938 183.6
[M+Na-2H]- 227.08020 150.5
[M]+ 206.10498 148.1
[M]- 206.10608 148.1
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

No patent data available for this compound.