CID 25209172

5h,6h,7h,8h-imidazo[1,2-a]pyridin-6-ol

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C1CC2=NC=CN2CC1O

InChI

InChI=1S/C7H10N2O/c10-6-1-2-7-8-3-4-9(7)5-6/h3-4,6,10H,1-2,5H2

InChIKey

QBXYDBADRJEYEN-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 138.07932 Da
Monoisotopic Mass: -0.2
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]+	139.08660	127.0
[M+Na]+	161.06854	135.1
[M-H]-	137.07204	127.3
[M+NH4]+	156.11314	148.2
[M+K]+	177.04248	133.0
[M+H-H2O]+	121.07658	120.5
[M+HCOO]-	183.07752	146.1
[M+CH3COO]-	197.09317	140.1
[M+Na-2H]-	159.05399	133.6
[M]+	138.07877	123.8
[M]-	138.07987	123.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe