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Dipivefrin MS3_1
SpectraBase Compound ID 89lb2kjA7GS
InChI InChI=1S/C14H20NO3/c1-14(2,3)13(17)18-11-7-5-6-10(8-11)12(16)9-15-4/h5-6,8,12,15-16H,9H2,1-4H3/q+1
InChIKey JFVFJIIMEHUMOT-UHFFFAOYSA-N
Mol Weight 250.32 g/mol
Molecular Formula C14H20NO3
Exact Mass 250.144319 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5pmzZyCymm
Name Dipivefrin MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-265.00]
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InChI InChI=1S/C14H20NO3/c1-14(2,3)13(17)18-11-7-5-6-10(8-11)12(16)9-15-4/h5-6,8,12,15-16H,9H2,1-4H3/q+1
InChIKey JFVFJIIMEHUMOT-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(CC(C=1C=C([C+]=CC1)OC(C(C)(C)C)=O)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