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2-Oxo-PCE MS3_1
SpectraBase Compound ID 4sbJr1lP558
InChI InChI=1S/C17H15BrClN2/c1-11-10-20-17(13-5-3-4-6-15(13)19)14-9-12(18)7-8-16(14)21(11)2/h3-9,11H,1,10H2,2H3/q+1
InChIKey BTVGOLHQSMIREJ-UHFFFAOYSA-N
Mol Weight 362.68 g/mol
Molecular Formula C17H15BrClN2
Exact Mass 361.010714 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4hPOJ6T09Fj
Name Deschloro-N-ethyl-ketamine MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-185.00]
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Formula C12H13O
InChI InChI=1S/C17H15BrClN2/c1-11-10-20-17(13-5-3-4-6-15(13)19)14-9-12(18)7-8-16(14)21(11)2/h3-9,11H,1,10H2,2H3/q+1
InChIKey BTVGOLHQSMIREJ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES [CH2+]C1CN=C(C2=C(N1C)C=CC(=C2)Br)C1=CC=CC=C1Cl
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