CID 12017169

206989-54-0

Structural Information

Molecular Formula

C₁₃H₂₃NO₃

SMILES

CC(=O)CC1CCN(CC1)C(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO3/c1-10(15)9-11-5-7-14(8-6-11)12(16)17-13(2,3)4/h11H,5-9H2,1-4H3

InChIKey

UNUNCPXYUNVRRF-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 137
Patents: 241.1678 Da
Monoisotopic Mass: 1.5
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]+	242.17508	157.8
[M+Na]+	264.15702	166.0
[M+NH4]+	259.20162	163.6
[M+K]+	280.13096	162.4
[M-H]-	240.16052	156.6
[M+Na-2H]-	262.14247	159.8
[M]+	241.16725	158.3
[M]-	241.16835	158.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe