CID 566526

1-(2-tetrahydrofurylmethyl)piperidine

Structural Information

Molecular Formula

C₁₀H₁₉NO

SMILES

C1CCN(CC1)CC2CCCO2

InChI

InChI=1S/C10H19NO/c1-2-6-11(7-3-1)9-10-5-4-8-12-10/h10H,1-9H2

InChIKey

IHZVGLCONDEBNK-UHFFFAOYSA-N

Compound name

1-(oxolan-2-ylmethyl)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 169.14667 Da
Monoisotopic Mass: 1.5
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]+	170.153946	139.7
[M+Na]+	192.135888	142.7
[M-H]-	168.139394	143.8
[M+NH4]+	187.180493	158.5
[M+K]+	208.109828	142.6
[M+H-H2O]+	152.143930	132.4
[M+HCOO]-	214.144871	156.9
[M+CH3COO]-	228.160521	176.4
[M+Na-2H]-	190.121336	142.9
[M]+	169.14612142	133.4
[M]-	169.14721858	133.4

Literature stripe

literature stripe

Patent stripe

patents stripe