CID 23391807

2408970-10-3

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

CN(CCOC)C1CCNCC1

InChI

InChI=1S/C9H20N2O/c1-11(7-8-12-2)9-3-5-10-6-4-9/h9-10H,3-8H2,1-2H3

InChIKey

UOZUNDRVESAZLS-UHFFFAOYSA-N

Compound name

N-(2-methoxyethyl)-N-methylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 172.15756 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]+	173.16484	141.0
[M+Na]+	195.14678	149.9
[M+NH4]+	190.19138	149.0
[M+K]+	211.12072	144.3
[M-H]-	171.15028	142.5
[M+Na-2H]-	193.13223	145.4
[M]+	172.15701	142.4
[M]-	172.15811	142.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe