CID 4778238

930604-29-8

Structural Information

Molecular Formula

C₁₃H₂₄N₂O₂

SMILES

CCOC(=O)C1CCN(CC1)C2CCNCC2

InChI

InChI=1S/C13H24N2O2/c1-2-17-13(16)11-5-9-15(10-6-11)12-3-7-14-8-4-12/h11-12,14H,2-10H2,1H3

InChIKey

MAEZHBHHHAZLBM-UHFFFAOYSA-N

Compound name

ethyl 1-piperidin-4-ylpiperidine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 71
Patents: 240.18378 Da
Monoisotopic Mass: 1.1
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]+	241.19106	160.4
[M+Na]+	263.17300	169.1
[M+NH4]+	258.21760	167.3
[M+K]+	279.14694	163.5
[M-H]-	239.17650	161.7
[M+Na-2H]-	261.15845	163.7
[M]+	240.18323	161.5
[M]-	240.18433	161.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe