CID 13537513

104524-65-4

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

CN(C)C1=C(C=CC=N1)CO

InChI

InChI=1S/C8H12N2O/c1-10(2)8-7(6-11)4-3-5-9-8/h3-5,11H,6H2,1-2H3

InChIKey

HMHBUFYQGHBUHZ-UHFFFAOYSA-N

Compound name

[2-(dimethylamino)pyridin-3-yl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 152.09496 Da
Monoisotopic Mass: 0.4
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	131.2
[M+Na]+	175.08418	138.8
[M+NH4]+	170.12878	133.8
[M+K]+	191.05812	150.9
[M-H]-	151.08768	138.0
[M+Na-2H]-	173.06963	124.6
[M]+	152.09441	155.1
[M]-	152.09551	179.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe