Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0016818)
Spectrum Details
| MiMe ID: | MMDBc0016818 |
|---|---|
| Compound Name: | Secobotrytriene-10,12,15-triol |
| Derivative IUPAC Name: | [(1S,4R)-3-ethenyl-4-(hydroxymethyl)-1,4-dimethyl-2-[(2E)-1-[(trimethylsilyl)oxy]but-2-en-2-yl]cyclopent-2-en-1-yl]methanol |
| Derivative SMILES: | C=CC1=C(/C(=C\C)CO[Si](C)(C)C)[C@@](C)(CO)C[C@@]1(C)CO |
| Derivative InChIKey: | InChIKey=SGLMWKIYYALFOO-VECLJIIPSA-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: | C15H24O3 |
| Molecular Weight (Monoisotopic Mass): | 252.1725 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 | 766 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References