CID 260383

Methyl 4-carbethoxy-1-piperidineacetate

Structural Information

Molecular Formula
C11H19NO4
SMILES
CCOC(=O)C1CCN(CC1)CC(=O)OC
InChI
InChI=1S/C11H19NO4/c1-3-16-11(14)9-4-6-12(7-5-9)8-10(13)15-2/h9H,3-8H2,1-2H3
InChIKey
FDOUEVZZUSOBRB-UHFFFAOYSA-N
Compound name
ethyl 1-(2-methoxy-2-oxoethyl)piperidine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.13141 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13869 152.2
[M+Na]+ 252.12063 156.7
[M-H]- 228.12413 153.4
[M+NH4]+ 247.16523 168.7
[M+K]+ 268.09457 156.8
[M+H-H2O]+ 212.12867 145.3
[M+HCOO]- 274.12961 169.8
[M+CH3COO]- 288.14526 189.1
[M+Na-2H]- 250.10608 153.5
[M]+ 229.13086 152.5
[M]- 229.13196 152.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.