SpectraBase Compound ID | 55pPTI3ixG4 |
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InChI | InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7) |
InChIKey | YASYVMFAVPKPKE-UHFFFAOYSA-N |
Mol Weight | 183.16 g/mol |
Molecular Formula | C4H10NO3PS |
Exact Mass | 183.011901 g/mol |
SpectraBase Spectrum ID | BQN9mCwD3tP |
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Name | Acephate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10NO3PS |
InChI | InChI=1S/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7) |
InChIKey | YASYVMFAVPKPKE-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 183.162 g/mol |
SMILES | N(C(C)=O)P(=O)(OC)SC |
SPLASH | splash10-000l-9700000000-5a73e44bd932e8866887 |
Source of Spectrum | SRH-2022-10748-0 |
Synonyms | o,s-Dimethyl Acetylphosphoramidothioate |
Wiley ID | 1832360 |