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Ambucetamide MS3_2
SpectraBase Compound ID KryvyJjzDTT
InChI InChI=1S/C8H9NO/c1-10-8-4-2-7(6-9)3-5-8/h2-6,9H,1H3/p+1
InChIKey OKLFHGKWEQKSDZ-UHFFFAOYSA-O
Mol Weight 136.17 g/mol
Molecular Formula C8H10NO
Exact Mass 136.076239 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID D7tSxJ3Uyq0
Name Ambucetamide MS3_2
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-150.00]
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InChI InChI=1S/C8H9NO/c1-10-8-4-2-7(6-9)3-5-8/h2-6,9H,1H3/p+1
InChIKey OKLFHGKWEQKSDZ-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [NH2+]=CC1=CC=C(C=C1)OC
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 ms3
Technique ITMS