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Propoxur
SpectraBase Compound ID 7K53C63OR38
InChI InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)
InChIKey ISRUGXGCCGIOQO-UHFFFAOYSA-N
Mol Weight 209.24 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 59d4igpC7Di
Name 2-(1-Methylethoxy)phenol methylcarbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15NO3
InChI InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)
InChIKey ISRUGXGCCGIOQO-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 209.245 g/mol
SMILES N(C)C(=O)Oc1ccccc1OC(C)C
SPLASH splash10-03di-2900000000-dde8c67b6d27875e9c6e
Source of Spectrum SRH-2022-10414-0
Synonyms Propoxur
Wiley ID 1832031