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Dicyclomine MS3_2
SpectraBase Compound ID 1uxN3J99m21
InChI InChI=1S/C12H21/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h11H,1-10H2/q+1
InChIKey LIIZEMCSQOOVNV-UHFFFAOYSA-N
Mol Weight 165.3 g/mol
Molecular Formula C12H21
Exact Mass 165.164326 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7afNQ114ISl
Name Dicyclomine MS3_2
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-180.00]
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InChI InChI=1S/C12H21/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h11H,1-10H2/q+1
InChIKey LIIZEMCSQOOVNV-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES [C+]1(CCCCC1)C1CCCCC1
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