Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0009991)
Spectrum Details
| MiMe ID: | MMDBc0009991 |
|---|---|
| Compound Name: | 3-O-acetylhomobotcinolide |
| Derivative IUPAC Name: | (2S,3R,4S,5S,6R,7R,8R)-7-(acetyloxy)-5,6-dihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl 4-[(trimethylsilyl)oxy]dec-2-enoate |
| Derivative SMILES: | CCCCCCC(C=CC(=O)O[C@H]1[C@H](C)OC(=O)[C@H](C)[C@@H](OC(C)=O)[C@](C)(O)[C@@H](O)[C@@H]1C)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=QPFXKVAVPBFVPR-WEQFAHQFSA-N |
| 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: | C24H40O9 |
| Molecular Weight (Monoisotopic Mass): | 472.2672 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 | 771 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References