CID 55292116

2177259-11-7

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

CC1=NC=C(C=C1)C(CO)N

InChI

InChI=1S/C8H12N2O/c1-6-2-3-7(4-10-6)8(9)5-11/h2-4,8,11H,5,9H2,1H3

InChIKey

UOABAZVGJCSWOV-UHFFFAOYSA-N

Compound name

2-amino-2-(6-methylpyridin-3-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 152.09496 Da
Monoisotopic Mass: -0.5
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	143.2
[M+NH4]+	170.12878	139.7
[M+K]+	191.05812	138.1
[M-H]-	151.08768	133.3
[M+Na-2H]-	173.06963	138.0
[M]+	152.09441	133.7
[M]-	152.09551	133.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe