CID 117155074

1610469-23-2

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

C1CC(N2C=CN=C2C1)CO

InChI

InChI=1S/C8H12N2O/c11-6-7-2-1-3-8-9-4-5-10(7)8/h4-5,7,11H,1-3,6H2

InChIKey

KEVRKBAIWACKMJ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
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]+	153.102236	131.6
[M+Na]+	175.084178	139.3
[M-H]-	151.087684	131.7
[M+NH4]+	170.128783	152.2
[M+K]+	191.058118	136.9
[M+H-H2O]+	135.092220	124.8
[M+HCOO]-	197.093161	150.4
[M+CH3COO]-	211.108811	144.3
[M+Na-2H]-	173.069626	137.6
[M]+	152.09441142	128.8
[M]-	152.09550858	128.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe