CID 1514258

146093-46-1

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₂

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)CCN

InChI

InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-8-5-10(4-7-13)6-9-14/h10H,4-9,13H2,1-3H3

InChIKey

LBQDLHPFISVBRU-UHFFFAOYSA-N

Compound name

tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 778
Patents: 228.18378 Da
Monoisotopic Mass: 1.3
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]+	229.19106	155.8
[M+Na]+	251.17300	163.5
[M+NH4]+	246.21760	162.1
[M+K]+	267.14694	159.4
[M-H]-	227.17650	155.7
[M+Na-2H]-	249.15845	158.2
[M]+	228.18323	156.5
[M]-	228.18433	156.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe