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Butalamine
SpectraBase Compound ID G0AxPcemzd2
InChI InChI=1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21)
InChIKey VYWQZAARVNRSTR-UHFFFAOYSA-N
Mol Weight 316.45 g/mol
Molecular Formula C18H28N4O
Exact Mass 316.226312 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7VMXGst30C
Name Butalamine MS2
CAS Registry Number 22131-35-7
Comments T: ITMS + c ESI d w Full ms2 [email protected] [70.00-330.00]
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Formula C18H28N4O
InChI InChI=1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21)
InChIKey VYWQZAARVNRSTR-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(CCN(CCCC)CCCC)C=1ON=C(N1)C=1C=CC=CC1
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 ms2
Technique ITMS