CID 57690076

1038827-92-7

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

C1CCN2C=C(N=C2C1)CO

InChI

InChI=1S/C8H12N2O/c11-6-7-5-10-4-2-1-3-8(10)9-7/h5,11H,1-4,6H2

InChIKey

JXGABCNWHINBSK-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 152.09496 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	153.10224	131.8
[M+Na]+	175.08418	143.0
[M+NH4]+	170.12878	140.5
[M+K]+	191.05812	138.8
[M-H]-	151.08768	132.4
[M+Na-2H]-	173.06963	136.4
[M]+	152.09441	133.3
[M]-	152.09551	133.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe