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Rizatriptan-M (HOOC-) MS3_1
SpectraBase Compound ID 7SySKMovGhp
InChI InChI=1S/C11H9NO2/c1-7-2-3-10-9(4-7)8(6-12-10)5-11(13)14/h2-4,6,12H,1,5H2/p+1
InChIKey QCWXCYNDEFYZKZ-UHFFFAOYSA-O
Mol Weight 188.21 g/mol
Molecular Formula C11H10NO2
Exact Mass 188.071154 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9K3RqBES7p0
Name Rizatriptan-M/artifact (deamino-HOOC-) (188) MS2
Comments F: ITMS + c ESI d w Full ms2 188.10
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InChI InChI=1S/C11H9NO2/c1-7-2-3-10-9(4-7)8(6-12-10)5-11(13)14/h2-4,6,12H,1,5H2/p+1
InChIKey QCWXCYNDEFYZKZ-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES N1C=C(CC(=O)O)C=2C=C([CH2+])C=CC12
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 ms2
Technique ITMS