CID 24797350

3-amino-1-n-alloc-piperidine

Structural Information

Molecular Formula

C₉H₁₆N₂O₂

SMILES

C=CCOC(=O)N1CCCC(C1)N

InChI

InChI=1S/C9H16N2O2/c1-2-6-13-9(12)11-5-3-4-8(10)7-11/h2,8H,1,3-7,10H2

InChIKey

YNKZAYMCRFZUNL-UHFFFAOYSA-N

Compound name

prop-2-enyl 3-aminopiperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 184.12119 Da
Monoisotopic Mass: 0.4
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]+	185.12847	142.5
[M+Na]+	207.11041	151.1
[M+NH4]+	202.15501	149.2
[M+K]+	223.08435	146.3
[M-H]-	183.11391	142.8
[M+Na-2H]-	205.09586	145.5
[M]+	184.12064	143.3
[M]-	184.12174	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe