CID 10353694

142374-19-4

Structural Information

Molecular Formula

C₁₂H₂₁NO₃

SMILES

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

InChI

InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-7-4-10(5-8-13)6-9-14/h9-10H,4-8H2,1-3H3

InChIKey

PSRHRFNKESVOEL-UHFFFAOYSA-N

Compound name

tert-butyl 4-(2-oxoethyl)piperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1061
Patents: 227.15215 Da
Monoisotopic Mass: 1.3
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]+	228.15943	153.9
[M+Na]+	250.14137	162.7
[M+NH4]+	245.18597	160.1
[M+K]+	266.11531	158.5
[M-H]-	226.14487	153.0
[M+Na-2H]-	248.12682	156.5
[M]+	227.15160	154.6
[M]-	227.15270	154.6

Literature stripe

literature stripe

Patent stripe

patents stripe