CID 67473277

1518881-18-9

Structural Information

Molecular Formula

C₉H₁₄N₂O

SMILES

C1CCN2C=C(N=C2C1)CCO

InChI

InChI=1S/C9H14N2O/c12-6-4-8-7-11-5-2-1-3-9(11)10-8/h7,12H,1-6H2

InChIKey

BXIRZDSDSMRFQB-UHFFFAOYSA-N

Compound name

2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 166.11061 Da
Monoisotopic Mass: 0.3
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]+	167.11789	136.2
[M+Na]+	189.09983	143.4
[M-H]-	165.10333	136.1
[M+NH4]+	184.14443	156.3
[M+K]+	205.07377	140.8
[M+H-H2O]+	149.10787	129.2
[M+HCOO]-	211.10881	154.6
[M+CH3COO]-	225.12446	175.3
[M+Na-2H]-	187.08528	141.7
[M]+	166.11006	133.7
[M]-	166.11116	133.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe