CID 11424460

195964-51-3

Structural Information

Molecular Formula

C₁₁H₂₁NO₃

SMILES

CC(C)(C)OC(=O)N1CCCCC1OC

InChI

InChI=1S/C11H21NO3/c1-11(2,3)15-10(13)12-8-6-5-7-9(12)14-4/h9H,5-8H2,1-4H3

InChIKey

WZDUMISBAHEPLN-UHFFFAOYSA-N

Compound name

tert-butyl 2-methoxypiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 215.15215 Da
Monoisotopic Mass: 2.0
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]+	216.159426	150.8
[M+Na]+	238.141368	155.9
[M-H]-	214.144874	152.3
[M+NH4]+	233.185973	168.4
[M+K]+	254.115308	156.0
[M+H-H2O]+	198.149410	144.7
[M+HCOO]-	260.150351	167.5
[M+CH3COO]-	274.166001	186.6
[M+Na-2H]-	236.126816	154.0
[M]+	215.15160142	150.5
[M]-	215.15269858	150.5

Literature stripe

literature stripe

Patent stripe

patents stripe