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5-F-APINACA-M (di-HO-) isomer 1 MS3_2
SpectraBase Compound ID EGMysjhVYTA
InChI InChI=1S/C10H13/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1,7,9H,2-6H2/q+1/t7?,9-/m0/s1
InChIKey VRTLMOYZCBUOIC-UHFFFAOYSA-N
Mol Weight 133.21 g/mol
Molecular Formula C10H13
Exact Mass 133.101725 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B1Tvu1WGfaA
Name AM-1248-M (HO-) isomer 1 MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-145.00]
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InChI InChI=1S/C10H13/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1,7,9H,2-6H2/q+1/t7?,9-/m0/s1
InChIKey VRTLMOYZCBUOIC-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES [C+]12CC3C[C@](C2)(CC(=C3)C1)[H]
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