CID 19421963

2253639-29-9

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CC1=NC(=C(C=C1)O)CN

InChI

InChI=1S/C7H10N2O/c1-5-2-3-7(10)6(4-8)9-5/h2-3,10H,4,8H2,1H3

InChIKey

HYBSRKXKMIPKHG-UHFFFAOYSA-N

Compound name

2-(aminomethyl)-6-methylpyridin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 138.07932 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]+	139.08660	126.8
[M+Na]+	161.06854	139.1
[M+NH4]+	156.11314	135.0
[M+K]+	177.04248	133.6
[M-H]-	137.07204	128.6
[M+Na-2H]-	159.05399	133.4
[M]+	138.07877	128.9
[M]-	138.07987	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe