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AB-CHMINACA-M (N-dealkyl-) MS2
SpectraBase Compound ID 6JjrwyRb3Rh
InChI InChI=1S/C13H16N4O2/c1-7(2)10(12(14)18)15-13(19)11-8-5-3-4-6-9(8)16-17-11/h3-7,10H,1-2H3,(H2,14,18)(H,15,19)(H,16,17)
InChIKey QAFYCFHDEKZNLJ-UHFFFAOYSA-N
Mol Weight 260.3 g/mol
Molecular Formula C13H16N4O2
Exact Mass 260.127326 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FCwkoa425H1
Name 5-F-AB-PINACA-M (N-dealkyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 261.30
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Formula C13H16N4O2
InChI InChI=1S/C13H16N4O2/c1-7(2)10(12(14)18)15-13(19)11-8-5-3-4-6-9(8)16-17-11/h3-7,10H,1-2H3,(H2,14,18)(H,15,19)(H,16,17)
InChIKey QAFYCFHDEKZNLJ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N1N=C(C(=O)NC(C(N)=O)C(C)C)C2=C1C=CC=C2
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 ms2
Technique ITMS