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AB-CHMINACA-M (N-dealkyl-) MS3_1
SpectraBase Compound ID YTBQV8ojYX
InChI InChI=1S/C12H13N3O/c1-8(2)7-13-12(16)11-9-5-3-4-6-10(9)14-15-11/h3-8H,1-2H3,(H-,13,14,15,16)/p+1
InChIKey UBEGBSRRTHVSID-UHFFFAOYSA-O
Mol Weight 216.26 g/mol
Molecular Formula C12H14N3O
Exact Mass 216.113687 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4Vc443XUxTR
Name AB-FUBINACA-M (N-dealkyl-) MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00]
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Formula C12H14N3O
InChI InChI=1S/C12H13N3O/c1-8(2)7-13-12(16)11-9-5-3-4-6-10(9)14-15-11/h3-8H,1-2H3,(H-,13,14,15,16)/p+1
InChIKey UBEGBSRRTHVSID-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES N1N=C(C(=O)N[CH+]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 ms3
Technique ITMS