CID 581831

98303-20-9

Structural Information

Molecular Formula

C₁₁H₁₉NO₄

SMILES

CC(C)(C)OC(=O)N1CCCCC1C(=O)O

InChI

InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)

InChIKey

JQAOHGMPAAWWQO-UHFFFAOYSA-N

Compound name

1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 2526
Patents: 229.13141 Da
Monoisotopic Mass: 1.8
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]+	230.13869	152.2
[M+Na]+	252.12063	159.7
[M+NH4]+	247.16523	157.4
[M+K]+	268.09457	157.4
[M-H]-	228.12413	149.9
[M+Na-2H]-	250.10608	153.6
[M]+	229.13086	152.1
[M]-	229.13196	152.1

Literature stripe

literature stripe

Patent stripe

patents stripe