CID 15380702

147539-41-1

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-9(12-4)6-8-13/h9,12H,5-8H2,1-4H3

InChIKey

CZYUGTLMFHDODF-UHFFFAOYSA-N

Compound name

tert-butyl 4-(methylamino)piperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1384
Patents: 214.16812 Da
Monoisotopic Mass: 1.2
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]+	215.175396	152.2
[M+Na]+	237.157338	156.4
[M-H]-	213.160844	153.6
[M+NH4]+	232.201943	169.5
[M+K]+	253.131278	156.0
[M+H-H2O]+	197.165380	145.8
[M+HCOO]-	259.166321	169.6
[M+CH3COO]-	273.181971	189.5
[M+Na-2H]-	235.142786	155.6
[M]+	214.16757142	149.6
[M]-	214.16866858	149.6

Literature stripe

literature stripe

Patent stripe

patents stripe