CID 66564433

1353955-61-9

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

COCC1CCCN(C1)CCN

InChI

InChI=1S/C9H20N2O/c1-12-8-9-3-2-5-11(7-9)6-4-10/h9H,2-8,10H2,1H3

InChIKey

OIPHPKRFFSSADF-UHFFFAOYSA-N

Compound name

2-[3-(methoxymethyl)piperidin-1-yl]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 172.15756 Da
Monoisotopic Mass: -0.1
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]+	173.16484	140.5
[M+Na]+	195.14678	149.8
[M+NH4]+	190.19138	148.4
[M+K]+	211.12072	143.8
[M-H]-	171.15028	142.1
[M+Na-2H]-	193.13223	144.6
[M]+	172.15701	141.9
[M]-	172.15811	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.