CID 55276258

4-methoxy-n-methylpyridin-2-amine

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CNC1=NC=CC(=C1)OC

InChI

InChI=1S/C7H10N2O/c1-8-7-5-6(10-2)3-4-9-7/h3-5H,1-2H3,(H,8,9)

InChIKey

SMTQFLZEYWPDEZ-UHFFFAOYSA-N

Compound name

4-methoxy-N-methylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 138.07932 Da
Monoisotopic Mass: 1.1
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	126.5
[M+Na]+	161.06854	139.3
[M+NH4]+	156.11314	135.2
[M+K]+	177.04248	133.1
[M-H]-	137.07204	128.9
[M+Na-2H]-	159.05399	134.4
[M]+	138.07877	128.9
[M]-	138.07987	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe