CID 21333164

70001-70-6

Structural Information

Molecular Formula

C₁₁H₂₂N₂O

SMILES

C1CCN(CC1)CCOC2CCNC2

InChI

InChI=1S/C11H22N2O/c1-2-6-13(7-3-1)8-9-14-11-4-5-12-10-11/h11-12H,1-10H2

InChIKey

WXGLFUSDLRRYFE-UHFFFAOYSA-N

Compound name

1-(2-pyrrolidin-3-yloxyethyl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6
Patents: 198.17322 Da
Monoisotopic Mass: 0.7
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]+	199.18050	150.1
[M+Na]+	221.16244	158.5
[M+NH4]+	216.20704	158.0
[M+K]+	237.13638	153.9
[M-H]-	197.16594	151.6
[M+Na-2H]-	219.14789	154.0
[M]+	198.17267	151.3
[M]-	198.17377	151.3

Literature stripe

literature stripe

Patent stripe

patents stripe