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Pramiverine MS3_1
SpectraBase Compound ID 5UwTNVmmwId
InChI InChI=1S/C12H13/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-5,7-8H,6,9-10H2/q+1
InChIKey AUUCXKQRDRIRKE-UHFFFAOYSA-N
Mol Weight 157.24 g/mol
Molecular Formula C12H13
Exact Mass 157.101725 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CADGFwOi45A
Name Pramiverine MS3_1
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-170.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C12H13/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-5,7-8H,6,9-10H2/q+1
InChIKey AUUCXKQRDRIRKE-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES C1=CC[C+](CC1)C1=CC=CC=C1
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