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Pramipexole MS3_1
SpectraBase Compound ID I3vKp8TVEPr
InChI InChI=1S/C7H9N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h2H,1,3-4H2,(H2,8,9)/q+1
InChIKey OXSGZPCGQTUSPN-UHFFFAOYSA-N
Mol Weight 153.22 g/mol
Molecular Formula C7H9N2S
Exact Mass 153.048644 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6zsY41H91M
Name Pramipexole MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C7H9N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h2H,1,3-4H2,(H2,8,9)/q+1
InChIKey OXSGZPCGQTUSPN-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES NC=1SC=2C[CH+]CCC2N1
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