CID 58863294

[(6-methoxypyridin-2-yl)methyl](methyl)amine

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

CNCC1=NC(=CC=C1)OC

InChI

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

InChIKey

ZCDSYDMWOVSOBD-UHFFFAOYSA-N

Compound name

1-(6-methoxy-2-pyridinyl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 152.09496 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]+	153.102236	130.7
[M+Na]+	175.084178	138.6
[M-H]-	151.087684	133.2
[M+NH4]+	170.128783	150.5
[M+K]+	191.058118	137.3
[M+H-H2O]+	135.092220	124.0
[M+HCOO]-	197.093161	155.6
[M+CH3COO]-	211.108811	178.9
[M+Na-2H]-	173.069626	139.2
[M]+	152.09441142	131.8
[M]-	152.09550858	131.8

Literature stripe

literature stripe

Patent stripe

patents stripe