CID 10171391

473838-65-2

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₂

SMILES

CC1(CN(CCC1N)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-7-6-9(13)12(4,5)8-14/h9H,6-8,13H2,1-5H3

InChIKey

MNJCZOJFFXXZKR-UHFFFAOYSA-N

Compound name

tert-butyl 4-amino-3,3-dimethylpiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 103
Patents: 228.18378 Da
Monoisotopic Mass: 1.6
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]+	229.19106	154.9
[M+Na]+	251.17300	163.0
[M+NH4]+	246.21760	162.6
[M+K]+	267.14694	157.5
[M-H]-	227.17650	154.8
[M+Na-2H]-	249.15845	158.7
[M]+	228.18323	155.9
[M]-	228.18433	155.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe