Predicted GC-MS Spectrum - N-Trifluoroacetyladriamycin GC-MS (TMS_2_17) - 70eV, Positive (HMDB0061164)
Spectrum Details
| HMDB ID: | HMDB0061164 |
|---|---|
| Compound Name: | N-Trifluoroacetyladriamycin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@@](O)(C(=CO[Si](C)(C)C)O[Si](C)(C)C)C[C@@H]3O[C@H]3C[C@H](NC(=O)C(F)(F)F)[C@H](O)[C@H](C)O3)C(O)=C1C2=O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - N-Trifluoroacetyladriamycin GC-MS (TMS_2_17) - 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: | C29H28F3NO12 |
| Molecular Weight (Monoisotopic Mass): | 639.1564 Da |
| Derivative Type: | TMS_2_17 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@@](O)(C(=CO[Si](C)(C)C)O[Si](C)(C)C)C[C@@H]3O[C@H]3C[C@H](NC(=O)C(F)(F)F)[C@H](O)[C@H](C)O3)C(O)=C1C2=O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available