Ethyl (2R,3S,6S)-2-cyclopropyl-6-methylpiperidine-3-carboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 30gO46v8JAq |
|---|---|
| InChI | InChI=1S/C12H21NO2/c1-3-15-12(14)10-7-4-8(2)13-11(10)9-5-6-9/h8-11,13H,3-7H2,1-2H3/t8-,10-,11+/m0/s1 |
| InChIKey | WNGWRQZBDRSJBD-INTQDDNPSA-N |
| Mol Weight | 211.3 g/mol |
| Molecular Formula | C12H21NO2 |
| Exact Mass | 211.157229 g/mol |
| Enantiomer InChIKey | WNGWRQZBDRSJBD-IEBDPFPHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ASC-365-SM14-rel-(2R,3S,6S)-4c (DOI: 10.1002/adsc.202300050) |
(1S,2R)-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester
(1S,2R)-Methyl cis-2-(N-Propylcarbonyl)aminocyclododecanecarboxylate
(1S,2R)-Methyl cis-2-(N-Propylcarbonyl)aminocyclooctanecarboxylate
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl octanoate
Octadecanoic acid octahydro-quinolizin-1-ylmethyl ester
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl pentanoate
But-2-enoic acid (octahydroquinolizin-1-ylmethyl) ester
11-Chloroundecanoic acid, (octahydroquinolizin-1-yl)methyl ester
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 4-chlorobutanoate
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.