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Camfetamine-M (HO-methoxy-) MS3_2
SpectraBase Compound ID 1Has6YJiiAq
InChI InChI=1S/C8H8O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1H2,2H3/p+1
InChIKey ANUKRSLZKUIBBN-UHFFFAOYSA-O
Mol Weight 137.16 g/mol
Molecular Formula C8H9O2
Exact Mass 137.060255 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5UiVxxobey
Name Camfetamine-M (HO-methoxy-) MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-150.00]
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InChI InChI=1S/C8H8O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1H2,2H3/p+1
InChIKey ANUKRSLZKUIBBN-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES OC=1C=CC(=CC1OC)[CH2+]
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