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Pecazine MS3_1
SpectraBase Compound ID 937fWrPOXjc
InChI InChI=1S/C18H18NS/c1-3-8-14(2)13-19-15-9-4-6-11-17(15)20-18-12-7-5-10-16(18)19/h3-7,9-12,14H,1-2,8,13H2/q+1
InChIKey NIUPPJNJDJDGMZ-UHFFFAOYSA-N
Mol Weight 280.41 g/mol
Molecular Formula C18H18NS
Exact Mass 280.115996 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6pMwvEUxaC
Name Pecazine MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-295.00]
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InChI InChI=1S/C18H18NS/c1-3-8-14(2)13-19-15-9-4-6-11-17(15)20-18-12-7-5-10-16(18)19/h3-7,9-12,14H,1-2,8,13H2/q+1
InChIKey NIUPPJNJDJDGMZ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES C=CCC([CH2+])CN1C=2C(SC3=C1C=CC=C3)=CC=CC2
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