CID 53900805

442126-36-5

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₃

SMILES

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

InChI

InChI=1S/C12H24N2O3/c1-12(2,3)17-11(15)14-7-4-10(5-8-14)16-9-6-13/h10H,4-9,13H2,1-3H3

InChIKey

HWYXXBGXZMDWCZ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 244.1787 Da
Monoisotopic Mass: 0.6
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]+	245.185976	160.0
[M+Na]+	267.167918	163.6
[M-H]-	243.171424	160.6
[M+NH4]+	262.212523	175.6
[M+K]+	283.141858	163.1
[M+H-H2O]+	227.175960	153.2
[M+HCOO]-	289.176901	176.6
[M+CH3COO]-	303.192551	194.0
[M+Na-2H]-	265.153366	161.9
[M]+	244.17815142	158.1
[M]-	244.17924858	158.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe