CID 47003233

Ethyl 1-[2-(methylamino)acetyl]piperidine-3-carboxylate

Structural Information

Molecular Formula
C11H20N2O3
SMILES
CCOC(=O)C1CCCN(C1)C(=O)CNC
InChI
InChI=1S/C11H20N2O3/c1-3-16-11(15)9-5-4-6-13(8-9)10(14)7-12-2/h9,12H,3-8H2,1-2H3
InChIKey
BUGPWUMFGURMOU-UHFFFAOYSA-N
Compound name
ethyl 1-[2-(methylamino)acetyl]piperidine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.1474 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.154676 153.8
[M+Na]+ 251.136618 157.4
[M-H]- 227.140124 154.8
[M+NH4]+ 246.181223 169.9
[M+K]+ 267.110558 156.8
[M+H-H2O]+ 211.144660 146.5
[M+HCOO]- 273.145601 172.1
[M+CH3COO]- 287.161251 191.9
[M+Na-2H]- 249.122066 155.2
[M]+ 228.14685142 151.7
[M]- 228.14794858 151.7
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.