No Name
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Ch8FiysYxRj |
|---|---|
| InChI | InChI=1S/C4H11N2O3P/c7-4-1-5-10(8,9)6-2-3-6/h7H,1-4H2,(H2,5,8,9) |
| InChIKey | CJOZRBCUHVXBDE-UHFFFAOYSA-N |
| Mol Weight | 166.12 g/mol |
| Molecular Formula | C4H11N2O3P |
| Exact Mass | 166.050729 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | NA_CACODYLATE_0.2_M_PH_7.0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | NA_CACODYLATE_0.2_M_PH_7.4 |
MONO-AZ-IPM;MONOAZIRIDINYL-IPM
MONO-OH-IPM;MONOHYDROXY-IPM;N-(2-CHLOROETHYL),N'-(2-HYDROXYETHYL)-PHOSPHORO-DIAMIDIC_ACID
PHOSPHORAMIDE-MUSTARD;PM
PROCEDURE_1
1-Diethyleniminophosphorylethylenimine
DIDECHLOROETHYLCYCLOPHOSPHAMIDE;DDCCP
DIETHYL 2-HYDROXYETHYLAMIDOPHOSPHATE
O,O-DIMETHYL-N-METHYL-N-(2-HYDROXYETHYL)AMIDOPHOSPHATE
dimethyl-(3-methyl-1,3,2-oxazaphospholidin-2-yl)amine
N''-[8-(dimethylamino)-9-methyl-8-oxido-3,4-dithia-7,9-diaza-8-phosphadec-1-yl]-N,N,N',N'-tetramethylphosphoric triamide
| Title | Journal or Book | Year |
|---|---|---|
| Identification of new aqueous chemical degradation products of isophosphoramide mustard | Journal of Pharmaceutical and Biomedical Analysis | 2001 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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