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Propoxur MS3_2
SpectraBase Compound ID AIxYmYDgMdo
InChI InChI=1S/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H3/p+1
InChIKey ZNCUUYCDKVNVJH-UHFFFAOYSA-O
Mol Weight 153.2 g/mol
Molecular Formula C9H13O2
Exact Mass 153.091555 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5QnibyJn7z9
Name Propoxur MS3_2
Comments T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-165.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
InChI InChI=1S/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H3/p+1
InChIKey ZNCUUYCDKVNVJH-UHFFFAOYSA-O
Ion Polarity P
Ionization Type ESI
SMILES [OH2+]C1=C(OC(C)C)C=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