CID 24256606

1017356-25-0

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₂

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)CNC

InChI

InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-7-5-6-10(9-14)8-13-4/h10,13H,5-9H2,1-4H3

InChIKey

FWYMKDGOQBTQNE-UHFFFAOYSA-N

Compound name

tert-butyl 3-(methylaminomethyl)piperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 228.18378 Da
Monoisotopic Mass: 1.4
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	163.7
[M+NH4]+	246.21760	162.3
[M+K]+	267.14694	159.4
[M-H]-	227.17650	155.8
[M+Na-2H]-	249.15845	158.6
[M]+	228.18323	156.6
[M]-	228.18433	156.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe