CID 22625034

193001-42-2

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CNC1=NC=CC(=C1)CO

InChI

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

InChIKey

QPXUGACTXZYBHT-UHFFFAOYSA-N

Compound name

[2-(methylamino)pyridin-4-yl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
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	126.9
[M+Na]+	161.06854	139.2
[M+NH4]+	156.11314	135.2
[M+K]+	177.04248	133.2
[M-H]-	137.07204	128.8
[M+Na-2H]-	159.05399	134.2
[M]+	138.07877	129.0
[M]-	138.07987	129.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe