o-Chlorococaine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B31VP0RXHZA |
|---|---|
| InChI | InChI=1S/C17H20ClNO4/c1-19-10-7-8-13(19)15(17(21)22-2)14(9-10)23-16(20)11-5-3-4-6-12(11)18/h3-6,10,13-15H,7-9H2,1-2H3/t10-,13+,14-,15?/m0/s1 |
| InChIKey | UESLDBAZOYAPGB-KGZXPJFCSA-N |
| Mol Weight | 337.8 g/mol |
| Molecular Formula | C17H20ClNO4 |
| Exact Mass | 337.108086 g/mol |
| Enantiomer InChIKey | UESLDBAZOYAPGB-JPMCUGQXSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
m-Hydroxycocaine
[1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-di(trifluoromethyl)methyl ester
3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]ocatane-2-carboxylic acid 1,1-di(trifluoromethyl)methyl ester
Benzoylecgonine,2,2,3,3,3-pentafluoropropyl ester
[1R-(exo,exo)]-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid trimethylsilyl ester
Cocaine-M (HO-BZE) ACTMS
N-Allylcocaine hydrochloride
Cocaine-M/A (methylecgonine) HFB @
(2R,3R)-DIHYDROXY-3-PHENYLPROPIONYL-ECGONINE-METHYLESTER
(2S,3R)-DIHYDROXY-3-PHENYLPROPIONYL-ECGONINE-METHYLESTER
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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