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S-(1-Methylallyl) N-methylthiocarbamate
SpectraBase Compound ID INODKAYO5hH
InChI InChI=1S/C6H11NOS/c1-4-5(2)9-6(8)7-3/h4-5H,1H2,2-3H3,(H,7,8)
InChIKey CUKRNYTVIVAXJR-UHFFFAOYSA-N
Mol Weight 145.22 g/mol
Molecular Formula C6H11NOS
Exact Mass 145.056135 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9qh3rmJDmKF
Name S-(1-Methylallyl) N-methylthiocarbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H11NOS
InChI InChI=1S/C6H11NOS/c1-4-5(2)9-6(8)7-3/h4-5H,1H2,2-3H3,(H,7,8)
InChIKey CUKRNYTVIVAXJR-UHFFFAOYSA-N
Molecular Weight 145.220 g/mol
SMILES N(C(SC(C=C)C)=O)C
SPLASH splash10-000j-9300000000-f504c0fddf7e00277b35
Source of Spectrum AJ-70-453-2
Synonyms S-(1-methyl-2-propenyl) methylthiocarbamate N-methylcarbamothioic acid S-but-3-en-2-yl ester S-(1-methylallyl) N-methylcarbamothioate S-but-3-en-2-yl N-methylcarbamothioate
Wiley ID 774005