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

1
Patents

229.13141 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.138686 152.2
[M+Na]+ 252.120628 156.7
[M-H]- 228.124134 153.4
[M+NH4]+ 247.165233 168.7
[M+K]+ 268.094568 156.8
[M+H-H2O]+ 212.128670 145.3
[M+HCOO]- 274.129611 169.8
[M+CH3COO]- 288.145261 189.1
[M+Na-2H]- 250.106076 153.5
[M]+ 229.13086142 152.5
[M]- 229.13195858 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

patents stripe