Benzyl (5R,6R,8R,8aR)-6-ethyl-7-oxo-5-propyl-octahydro-indolizidine-8-carboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JVunQ3DGlV7 |
|---|---|
| InChI | InChI=1S/C21H29NO3/c1-3-9-17-16(4-2)20(23)19(18-12-8-13-22(17)18)21(24)25-14-15-10-6-5-7-11-15/h5-7,10-11,16-19H,3-4,8-9,12-14H2,1-2H3/t16-,17-,18-,19-/m1/s1 |
| InChIKey | ZNGLGAGVEATGKQ-NCXUSEDFSA-N |
| Mol Weight | 343.47 g/mol |
| Molecular Formula | C21H29NO3 |
| Exact Mass | 343.214744 g/mol |
| Enantiomer InChIKey | ZNGLGAGVEATGKQ-VJANTYMQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F5-3-846-34 |
1-benzyl-2,6-diphenyl-4-oxo-3,5-piperidinedicarboxylic acid, diethyl ester
1-allyl-2,6-diphenyl-4-oxo-3,5-piperidinedicarboxylic acid, diethyl ester
Cocaine-M (benzoylecgonine) HFPOL
N-(Prop-2-ynyl)-2.beta.-carbomethoxy-3.beta.-(4'-iodophenyl)nortropane
(4aRS,7RS,9aRS,9bRS)-octahydro-7-[(3RS,4RS)-tetrahydro-4-hydroxy-2-oxo-3-H-pyranyl]-1H-pyrano[3,4-b]pyrrolo[1,2-b]isoxazole-1-one
HEYUQXFTDFUTTP-BHARVXRSSA-N
Cocaine-M (HO-methoxy-)
N-Allylcocaine hydrochloride
8-azabicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 8-[(3-methoxyphenyl)methyl]-4-oxo-, 1,1-dimethylethyl ester
7-tert-Butyl 1-ethyl 2-oxo-7-azabicyclo[4.1.0]heptane-1,7-dicarboxylate
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
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.