CID 55290766

89532-46-7

Structural Information

Molecular Formula

SMILES

C1=CC(=NC=C1O)CN

InChI

InChI=1S/C6H8N2O/c7-3-5-1-2-6(9)4-8-5/h1-2,4,9H,3,7H2

InChIKey

LOSPQOIONHJXIF-UHFFFAOYSA-N

Compound name

6-(aminomethyl)pyridin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 124.06366 Da
Monoisotopic Mass: -0.6
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]+	125.07094	122.6
[M+Na]+	147.05288	131.1
[M-H]-	123.05638	123.6
[M+NH4]+	142.09748	142.6
[M+K]+	163.02682	128.9
[M+H-H2O]+	107.06092	116.7
[M+HCOO]-	169.06186	146.1
[M+CH3COO]-	183.07751	169.5
[M+Na-2H]-	145.03833	130.6
[M]+	124.06311	120.2
[M]-	124.06421	120.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe