CID 146050038

2413884-40-7

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₂

SMILES

CC1(CCC(CN1)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-9-6-7-12(4,5)13-8-9/h9,13H,6-8H2,1-5H3,(H,14,15)

InChIKey

RHNFTJZIJSQCAZ-UHFFFAOYSA-N

Compound name

tert-butyl N-(6,6-dimethylpiperidin-3-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 228.18378 Da
Monoisotopic Mass: 1.7
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	156.1
[M+Na]+	251.17300	160.4
[M-H]-	227.17650	156.3
[M+NH4]+	246.21760	174.2
[M+K]+	267.14694	159.2
[M+H-H2O]+	211.18104	150.9
[M+HCOO]-	273.18198	171.7
[M+CH3COO]-	287.19763	189.5
[M+Na-2H]-	249.15845	159.9
[M]+	228.18323	152.3
[M]-	228.18433	152.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe