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5-APB-M (ring cleavage-COOH-) MS3_2
SpectraBase Compound ID 7COMZP9hRXj
InChI InChI=1S/C9H6O2/c1-7-2-3-9(11)8(6-7)4-5-10/h2-4,6H,1H2/p+1
InChIKey PEXDOWQWJBLQKN-UHFFFAOYSA-O
Mol Weight 147.15 g/mol
Molecular Formula C9H7O2
Exact Mass 147.044604 g/mol
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
  • 6-APB-M (ring cleavage-COOH-) MS3_2
  • 5-MAPB-M (nor-ring cleavage-COOH-) MS3_2
  • 6-MAPB-M (nor-ring cleavage-COOH-) MS3_2

This compound is available in the following databases:

Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition

Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber

The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.

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