Pseudoecgonine methyl ester
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | 35ovZSy4W21 |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-11-7-3-4-10(11,9(13)14-2)6-8(12)5-7/h7-8,12H,3-6H2,1-2H3/t7-,8?,10+/m1/s1 |
| InChIKey | XTSCVMBKKFMLQC-SHTILUHOSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
| Enantiomer InChIKey | XTSCVMBKKFMLQC-HKJUDDBKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BW-0-0-20 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JZ-1992-3336-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JZ-1992-1168-0 |
t-Butoxycarbonyl-7-oxo-1-azabicyclo[4.3.0]nonane
(S)-8a-(cyclopentylmethyl)hexahydroindolizine-5,8-dione
TRANS-6-BETA-ACETOXY-3-ALPHA-(CINNAMOYLOXY)-TROPANE
4-hydroxy-2-methylol-1-(4-nitrobenzyl)pyrrolidine-2-carboxylic acid ethyl ester
(4R,6S,9aS)-4-phenyl-6-propyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
Propanoic acid, 2-methyl-, 3-(acetyloxy)-8-methyl-8-azabicyclo[3.2.1]oct-6-yl ester, (3-endo,6-exo)-(.+-.)-
(2-R,5-R)-2-TERT.-BUTYL-5-(2-BROMOETHYL)-1-AZA-3-OXABICYCLO-[3.3.0]-OCTAN-4-ONE
(S)-8a-(cyclopropylmethyl)hexahydroindolizine-5,8-dione
6-0-Methylanisodamine
(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
This compound is available in the following databases:
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