CID 66073421

2-methoxy-2-(oxan-3-yl)ethan-1-amine

Structural Information

Molecular Formula

C₈H₁₇NO₂

SMILES

COC(CN)C1CCCOC1

InChI

InChI=1S/C8H17NO2/c1-10-8(5-9)7-3-2-4-11-6-7/h7-8H,2-6,9H2,1H3

InChIKey

FRJGSFPWIQEBJR-UHFFFAOYSA-N

Compound name

2-methoxy-2-(oxan-3-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 159.12593 Da
Monoisotopic Mass: -0.2
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]+	160.13321	136.0
[M+Na]+	182.11515	144.9
[M+NH4]+	177.15975	144.1
[M+K]+	198.08909	140.3
[M-H]-	158.11865	139.0
[M+Na-2H]-	180.10060	139.7
[M]+	159.12538	137.8
[M]-	159.12648	137.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.