| SpectraBase Compound ID | 7U4eMiS71yT |
|---|---|
| InChI | InChI=1S/C9H14Cl2F3N2O3P/c10-2-5-15(6-3-11)20(18)16(4-1-7-19-20)8(17)9(12,13)14/h1-7H2 |
| InChIKey | PDFQPOYUNNDDKY-UHFFFAOYSA-N |
| Mol Weight | 357.1 g/mol |
| Molecular Formula | C9H14Cl2F3N2O3P |
| Exact Mass | 356.007119 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7wW0fi86466 |
|---|---|
| Name | Cyclophosphamide, N-trifluoroacetyl- |
| Alternate Name(s) | 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]-2,2,2-trifluoroethanone 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]-2,2,2-trifluoroethanone 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]-2,2,2-trifluoro-ethanone 1-[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-2,2,2-tris(fluoranyl)ethanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14Cl2F3N2O3P |
| InChI | InChI=1S/C9H14Cl2F3N2O3P/c10-2-5-15(6-3-11)20(18)16(4-1-7-19-20)8(17)9(12,13)14/h1-7H2 |
| InChIKey | PDFQPOYUNNDDKY-UHFFFAOYSA-N |
| Molecular Weight | 357.097 g/mol |
| SMILES | C(N1P(OCCC1)(N(CCCl)CCCl)=O)(C(F)(F)F)=O |
| SPLASH | splash10-0a4i-0529000000-48634661cde80c5b2876 |
| Source of Spectrum | KO-23-151-0 |
| Wiley ID | 747163 |