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Articaine-M (O-demethyl-) MS2
SpectraBase Compound ID JGyCVb2Z6w4
InChI InChI=1S/C12H18N2O3S/c1-4-5-13-8(3)11(15)14-9-7(2)6-18-10(9)12(16)17/h6,8,13H,4-5H2,1-3H3,(H,14,15)(H,16,17)
InChIKey LUPKINKNYDFRIB-UHFFFAOYSA-N
Mol Weight 270.35 g/mol
Molecular Formula C12H18N2O3S
Exact Mass 270.103814 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9CMCwV651tq
Name Articaine-M (O-demethyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 271.10
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Formula C12H18N2O3S
InChI InChI=1S/C12H18N2O3S/c1-4-5-13-8(3)11(15)14-9-7(2)6-18-10(9)12(16)17/h6,8,13H,4-5H2,1-3H3,(H,14,15)(H,16,17)
InChIKey LUPKINKNYDFRIB-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(CCC)C(C(NC1=C(C(O)=O)SC=C1C)=O)C
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms2
Technique ITMS