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Nimodipine MS3_1
SpectraBase Compound ID AT0a0ZYaIRP
InChI InChI=1S/C18H18N2O6/c1-11-15(10-21)17(13-5-4-6-14(9-13)20(23)24)16(12(2)19-11)18(22)26-8-7-25-3/h4-6,9,17H,7-8H2,1-3H3/p+1
InChIKey ADAUSQSQWONNQO-UHFFFAOYSA-O
Mol Weight 359.36 g/mol
Molecular Formula C18H19N2O6
Exact Mass 359.124311 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7KI7qG4iPY
Name Nimodipine MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-370.00]
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InChI InChI=1S/C18H18N2O6/c1-11-15(10-21)17(13-5-4-6-14(9-13)20(23)24)16(12(2)19-11)18(22)26-8-7-25-3/h4-6,9,17H,7-8H2,1-3H3/p+1
InChIKey ADAUSQSQWONNQO-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES N1C(=C(C(C(=C1C)[C+]=O)C=1C=C(C=CC1)N(=O)=O)C(OCCOC)=O)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