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(Z)-1-(methylthio)-2-nitro-N-(phenylmethyl)ethenamine
SpectraBase Compound ID 2q7hSkDq7RB
InChI InChI=1S/C10H12N2O2S/c1-15-10(8-12(13)14)11-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/b10-8-
InChIKey GGFNXQPGFDGGNP-NTMALXAHSA-N
Mol Weight 224.28 g/mol
Molecular Formula C10H12N2O2S
Exact Mass 224.061949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5QexuPm598q
Name (Z)-1-(methylthio)-2-nitro-N-(phenylmethyl)ethenamine
Alternate Name(s) (Z)-1-methylsulfanyl-2-nitro-N-(phenylmethyl)ethenamine benzyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine (Z)-N-benzyl-1-methylsulfanyl-2-nitroethenamine
Comments Less than 3 mono-isotopic peaks
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Formula C10H12N2O2S
InChI InChI=1S/C10H12N2O2S/c1-15-10(8-12(13)14)11-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/b10-8-
InChIKey GGFNXQPGFDGGNP-NTMALXAHSA-N
Molecular Weight 224.278 g/mol
SMILES N(\C(=C\N(=O)=O)SC)Cc1ccccc1
SPLASH splash10-0006-9010000000-6849c610a6e341768302
Source of Spectrum F-49-2107-5
Wiley ID 1224594