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1-Methylamino-1-(3,4-methylenedioxyphenyl)propane
SpectraBase Compound ID HqB7dWOorMp
InChI InChI=1S/C11H15NO2/c1-3-9(12-2)8-4-5-10-11(6-8)14-7-13-10/h4-6,9,12H,3,7H2,1-2H3
InChIKey NLINVDHEDVEOMJ-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DqyuRsWU5er
Name M-ALPHA MS2
Comments F: ITMS + c ESI d w Full ms2 194.10
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Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-3-9(12-2)8-4-5-10-11(6-8)14-7-13-10/h4-6,9,12H,3,7H2,1-2H3
InChIKey NLINVDHEDVEOMJ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C(C1=CC2=C(C=C1)OCO2)CC)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: Parent
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms2
Technique ITMS