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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 6IzhPgKeeJy
Name 2-Isopropyloxyphenyl-N-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
Instrument Name Hewlett-Packard-5972
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(19970615)11_9_1046
Molecular Weight 209.245 g/mol
SMILES N(C(Oc1ccccc1OC(C)C)=O)C
SPLASH splash10-03di-3900000000-70cf62034ad8416aa7fd
Source of Spectrum RCM-11-1047-2
Synonyms Baygon propoxur
Wiley ID 1837647