Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0014439)
Spectrum Details
| MiMe ID: | MMDBc0014439 |
|---|---|
| Compound Name: | 5-N-acetyl-15bβ- hydroxyardeemin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C=CC(C)(C)[C@@]12C[C@@]3(O[Si](C)(C)C)C4=NC5=CC=CC=C5C(=O)N4[C@H](C)C(=O)N3[C@@H]1N(C(C)=O)C1=CC=CC=C12 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 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: | C28H28N4O4 |
| Molecular Weight (Monoisotopic Mass): | 484.2111 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 775 Bytes |
| mzML formatted file (MZML) | Download file | 4.64 KB |
References