3-0-chlorobenzoyloxy-6-methoxytropan
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ICXeE0BT12s |
|---|---|
| InChI | InChI=1S/C16H20ClNO3/c1-18-10-7-11(9-14(18)15(8-10)20-2)21-16(19)12-5-3-4-6-13(12)17/h3-6,10-11,14-15H,7-9H2,1-2H3/t10-,11?,14+,15?/m0/s1 |
| InChIKey | QJPRUDTWAQOPSS-QSORXEQWSA-N |
| Mol Weight | 309.79 g/mol |
| Molecular Formula | C16H20ClNO3 |
| Exact Mass | 309.113171 g/mol |
| Enantiomer InChIKey | QJPRUDTWAQOPSS-XJZOAQGMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SI-39-77-0 |
6-0-Methylanisodamine
Benzeneacetic acid, 6-(acetyloxy)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (3-endo,6-exo)-
ERYTHROZEYLANINE-C;CIS-6-BETA-ACETOXY-3-ALPHA-(CINNAMOYLOXY)-TROPANE
TRANS-6-BETA-ACETOXY-3-ALPHA-(CINNAMOYLOXY)-TROPANE
3.alpha.-(E)-4-Hydroxysenecioyloxy-6.beta.-senecioyloxytropane
SCHIZANTHINE_O;3-ALPHA-(E)-4-HYDROXYSENECIOYLOXY-TROPANESENECIOYLOXYTROPANE
2-Butenoic acid, 2-methyl-, 6-(acetyloxy)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [1R-[1.alpha.,3.beta.(E),5.alpha.,6.alpha.]]-
8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate
PERVILLEINE_G;3-ALPHA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-6-BETA-HYDROXYTROPANE
3-Mandeloyloxy-6,7-dimethoxytropane
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.