SpectraBase Compound ID | JspYSc82ipf |
---|---|
InChI | InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4) |
InChIKey | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
Mol Weight | 97.99 g/mol |
Molecular Formula | H3O4P |
Exact Mass | 97.976896 g/mol |
Title | Journal or Book | Year |
---|---|---|
Identification of new aqueous chemical degradation products of isophosphoramide mustard | Journal of Pharmaceutical and Biomedical Analysis | 2001 |
Chemische Verschiebungen in der kernmagnetischen Resonanz von17O in organischen Verbindungen | Helvetica Chimica Acta | 1961 |
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