SpectraBase Compound ID | LPsKn52de5p |
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InChI | InChI=1S/C5H11NOS/c1-5-4-8(7)3-2-6-5/h5-6H,2-4H2,1H3 |
InChIKey | MPRSVGXQKWSDMM-UHFFFAOYSA-N |
Mol Weight | 133.21 g/mol |
Molecular Formula | C5H11NOS |
Exact Mass | 133.056135 g/mol |
SpectraBase Spectrum ID | 6fRkoQ2YTBR |
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Name | 3-Methyl-1,4-dithiazane S-oxide |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NOS |
InChI | InChI=1S/C5H11NOS/c1-5-4-8(7)3-2-6-5/h5-6H,2-4H2,1H3 |
InChIKey | MPRSVGXQKWSDMM-UHFFFAOYSA-N |
Molecular Weight | 133.209 g/mol |
SMILES | N1C(C[S+](CC1)[O-])C |
SPLASH | splash10-001i-0900000000-9dd68f640e389aeb5703 |
Source of Spectrum | J-58-3910-12 |
Wiley ID | 1134251 |