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Camfetamine-M (HO-methoxy-) MS3_1
SpectraBase Compound ID HpgfO0jk5VB
InChI InChI=1S/C14H16O2/c1-16-14-8-11(4-5-13(14)15)12-7-9-2-3-10(12)6-9/h4-5,7-10,12H,2-3,6H2,1H3/p+1
InChIKey QGAPXTVPNPZDKJ-UHFFFAOYSA-O
Mol Weight 217.29 g/mol
Molecular Formula C14H17O2
Exact Mass 217.122855 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FymQ9LM3o7a
Name Camfetamine-M (HO-methoxy-glucuronide) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00]
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Formula C14H17O2
InChI InChI=1S/C14H16O2/c1-16-14-8-11(4-5-13(14)15)12-7-9-2-3-10(12)6-9/h4-5,7-10,12H,2-3,6H2,1H3/p+1
InChIKey QGAPXTVPNPZDKJ-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC=1C=CC(=CC1OC)C1C2CCC([CH+]1)C2
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 ms3
Technique ITMS