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Benzoylecgonine-M (HO-ring) isomer 1 MS3_2

Compound with spectra: 2 MS (LC)

Benzoylecgonine-M (HO-ring) isomer 1 MS3_2
SpectraBase Compound ID BuuOBgBn4vz
InChI InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/p+1/t5-,6+,7?,8?/m1/s1
InChIKey PHMBVCPLDPDESM-UHFFFAOYSA-O
Mol Weight 186.23 g/mol
Molecular Formula C9H16NO3
Exact Mass 186.113018 g/mol
Enantiomer InChIKey PHMBVCPLDPDESM-JAFIHTMFSA-O

View Spectrum of Benzoylecgonine-M (HO-ring) isomer 1 MS3_2

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS

View Spectrum of Benzoylecgonine-M (HO-ring) isomer 1 MS3_2

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
  • Cocaine-M (benzoylecgonine-HO-ring) isomer 1 MS3_2
Ecgonine
Ecgonine
Ecgonine
(-)-Ecgonine
Ecgonine HCl
ECGONINE-HYDROCHLORIDE
(1R*,2R*,9ar*) and (1R*,2S*,9ar)-1-Methoxycarbonyloctahydro-[2H]-quinolizin-2-ol
2-Methyl-2-aza-equat-8-noradamantanol
Methyl (6rs,7rs)-2-oxo-1-azabicyclo[5.3.0]decane-6-carboxylate
2-Allyl-10-methyl-10-azabicyclo[4.3.1]decan-8-one
DDHPOPYJMQYBGK-BWZBUEFSSA-N
(5S*)-3-HYDROXY-1-AZABICYCLO-[3.3.0]-OCT-3-ENE-4-CARBOXYLIC-ACID-HEPTYLESTER;KETO-FORM
rel-N,N'-Dimethyl-6'''',7''''-dihydrojuliprosopine
trans-syn-cis-Perhydro-benzo(E)pyrido(1,2-C)(1,3)oxazine
Other Resources
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