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90% Cocaine HCl /1 0%inosit ol ink br(+ /-3%)

Compound with spectra: 1 Raman

90% Cocaine HCl /1 0%inosit ol ink br(+ /-3%)
SpectraBase Compound ID FO1opJeBi0O
InChI InChI=1S/C17H21NO4.C6H12O6.ClH/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11;7-1-2(8)4(10)6(12)5(11)3(1)9;/h3-7,12-15H,8-10H2,1-2H3;1-12H;1H/t12-,13+,14-,15+;1-,2-,3-,4+,5-,6-;/m0../s1
InChIKey XEZPIMJYWPHQRU-RFZXOIGFSA-N
Mol Weight 519.98 g/mol
Molecular Formula C23H34ClNO10
Exact Mass 519.187124 g/mol
Parent InChIKey XXVVKJLTZHTESE-FYZRMYHJSA-N
Enantiomer InChIKey XEZPIMJYWPHQRU-OHYQEWIYSA-N

View Spectrum of 90% Cocaine HCl /1 0%inosit ol ink br(+ /-3%)

Raman Spectrum
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ZPUCINDJVBIVPJ-UHFFFAOYSA-O
Cocaine-M (OH)
Propylbenzoylecgonine HCl hemihydrate
Cocaethylene-M (HO-) MS2
Ecgonine, chlorodifluoroacetate, methyl ester
[1R-(exo,exo)]-3-(acetoxy)-8-acetyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Cyclohepta[b]pyran-5,8-imin-4(4aH)-one, 5,6,7,8,9,9a-hexahydro-2,10-dimethyl-, (4a.alpha.,5.alpha.,8.alpha.,9a.alpha.)-(-)-
Cocaine-M TBDMS
(1R,2S,3S,5S)-3-(BENZYLTHIO)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTANE-2-CARBOXYLIC-ACID-METHYLESTER;COCAINE-BENZOYLTHIOESTER
RTI-31
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