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1- Piperonylmethylketoxime
SpectraBase Compound ID 6ge6B2Vxid8
InChI InChI=1S/C10H11NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,12H,4,6H2,1H3/b11-7+
InChIKey OHIFAOJHDDQCEV-YRNVUSSQSA-N
Mol Weight 193.2 g/mol
Molecular Formula C10H11NO3
Exact Mass 193.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2mjlM5T1K2C
Name 1- Piperonylmethylketoxime
CAS Registry Number 52271-42-8
Classification Drug precursor
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 193.073893215 u
Formula C10H11NO3
InChI InChI=1S/C10H11NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,12H,4,6H2,1H3/b11-7+
InChIKey OHIFAOJHDDQCEV-YRNVUSSQSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 193.202 g/mol
Nominal Mass 193 u
Quality 906
Retention Index 1667
SMILES O\N=C\(CC=1C=C2C(=CC1)OCO2)C
SPLASH splash10-002o-3900000000-5d506400549e1c7681a8
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms PMK Oxime 1-(3,4-Methylenedioxyphenyl)-2-propanone oxime
Technique GC/MS
Wiley ID DD2024_014982