| SpectraBase Compound ID | HJZQzw6UvJA |
|---|---|
| InChI | InChI=1S/C9H18Cl3N2O2P/c10-2-6-13-5-1-9-16-17(13,15)14(7-3-11)8-4-12/h1-9H2 |
| InChIKey | UMKFEPPTGMDVMI-UHFFFAOYSA-N |
| Mol Weight | 323.59 g/mol |
| Molecular Formula | C9H18Cl3N2O2P |
| Exact Mass | 322.017148 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ir59AQbCuc3 |
|---|---|
| Name | Trophosphamide |
| Alternate Name(s) | 2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (R)- (-)-Trofosphamide (R)-N,N,3-tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide L-trofosfamide N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine N,N,3-tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine Trofosfamide N,N,3-tris(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine |
| CAS Registry Number | 72282-84-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18Cl3N2O2P |
| InChI | InChI=1S/C9H18Cl3N2O2P/c10-2-6-13-5-1-9-16-17(13,15)14(7-3-11)8-4-12/h1-9H2 |
| InChIKey | UMKFEPPTGMDVMI-UHFFFAOYSA-N |
| Molecular Weight | 323.588 g/mol |
| SMILES | C(N1P(OCCC1)(N(CCCl)CCCl)=O)CCl |
| SPLASH | splash10-00fr-0690000000-a64262cca6e3863ce97d |
| Source of Spectrum | O-34-847-0 |
| Wiley ID | 763379 |