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Vigabatrine MS3_1
SpectraBase Compound ID Gl744FoecDy
InChI InChI=1S/C6H7O/c1-2-3-4-5-6-7/h2-3,5H,1,4H2/q+1
InChIKey GVZGISSITRXIHR-UHFFFAOYSA-N
Mol Weight 95.12 g/mol
Molecular Formula C6H7O
Exact Mass 95.04969 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FRP5EKvItGW
Name Vigabatrine MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-110.00]
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InChI InChI=1S/C6H7O/c1-2-3-4-5-6-7/h2-3,5H,1,4H2/q+1
InChIKey GVZGISSITRXIHR-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES C(=C=O)C[CH+]C=C
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