Predicted GC-MS Spectrum - Dalfopristin GC-MS (TBDMS_1_3) - 70eV, Positive (HMDB0015566)
Spectrum Details
| HMDB ID: | HMDB0015566 |
|---|---|
| Compound Name: | Dalfopristin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCN(CC)CCS(=O)(=O)[C@@H]1CCN2C(=O)C3=COC(=N3)C=C(O[Si](C)(C)C(C)(C)C)C[C@H](O)/C=C(C)\C=C/CNC(=O)/C=C\[C@@H](C)[C@@H](C(C)C)OC(=O)C12 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Dalfopristin GC-MS (TBDMS_1_3) - 70eV, Positive |
| Splash Key: | Not Available |
| Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C34H50N4O9S |
| Molecular Weight (Monoisotopic Mass): | 690.3298 Da |
| Derivative Type: | TBDMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCN(CC)CCS(=O)(=O)[C@@H]1CCN2C(=O)C3=COC(=N3)C=C(O[Si](C)(C)C(C)(C)C)C[C@H](O)/C=C(C)\C=C/CNC(=O)/C=C\[C@@H](C)[C@@H](C(C)C)OC(=O)C12)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available