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3,4-Methylenedioxyphenyl-2-butanamine
SpectraBase Compound ID 2IDem2VEEo8
InChI InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChIKey VHMRXGAIDDCGDU-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 DvpXt9Mt1Oi
Name BDB MS2
Comments F: ITMS + c ESI d w Full ms2 194.10
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Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChIKey VHMRXGAIDDCGDU-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES NC(CC=1C=CC2=C(OCO2)C1)CC
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