CID 58322

101418-13-7

Structural Information

Molecular Formula

C₁₅H₁₉NO₅

SMILES

CN1CCC(CC1)(C(=O)OC)OC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C15H19NO5/c1-16-10-8-15(9-11-16,13(17)19-2)21-14(18)20-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3

InChIKey

DXKPCGWNNDDFCD-UHFFFAOYSA-N

Compound name

methyl 1-methyl-4-phenoxycarbonyloxypiperidine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 293.1263 Da
Monoisotopic Mass: 2.4
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]+	294.133576	166.5
[M+Na]+	316.115518	171.2
[M-H]-	292.119024	171.0
[M+NH4]+	311.160123	181.8
[M+K]+	332.089458	170.8
[M+H-H2O]+	276.123560	158.4
[M+HCOO]-	338.124501	184.4
[M+CH3COO]-	352.140151	197.8
[M+Na-2H]-	314.100966	169.4
[M]+	293.12575142	167.2
[M]-	293.12684858	167.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.