Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 70eV, Positive (MMDBc0010228)
Spectrum Details
| MiMe ID: | MMDBc0010228 |
|---|---|
| Compound Name: | Secobotrydiene-3,10,15-triol |
| Derivative IUPAC Name: | trimethyl({[(2E)-2-[(5S)-3,3,5-trimethyl-2-{2-[(trimethylsilyl)oxy]ethyl}-5-{[(trimethylsilyl)oxy]methyl}cyclopent-1-en-1-yl]but-2-en-1-yl]oxy})silane |
| Derivative SMILES: | C/C=C(/CO[Si](C)(C)C)C1=C(CCO[Si](C)(C)C)C(C)(C)C[C@]1(C)CO[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=QTCQDESKYVMCGA-FIYNTEMGSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_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: | C15H26O3 |
| Molecular Weight (Monoisotopic Mass): | 254.1882 Da |
| Derivative Type: | TMS_3_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 | 773 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References