Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive (MMDBc0023689)
Spectrum Details
| MiMe ID: | MMDBc0023689 |
|---|---|
| Compound Name: | (2S,4S,5S,7S)-2,11-dihydroxyeremophil-9-en-8-one |
| Derivative IUPAC Name: | 2-[(6S,8S,8aS)-8,8a-dimethyl-3,6-bis[(trimethylsilyl)oxy]-1,5,6,7,8,8a-hexahydronaphthalen-2-yl]propan-2-ol |
| Derivative SMILES: | C[C@H]1C[C@H](O[Si](C)(C)C)CC2=CC(O[Si](C)(C)C)=C(C(C)(C)O)C[C@]21C |
| Derivative InChIKey: | InChIKey=CTCISKXOJZQARP-WJPUGNRLSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 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_2_2 |
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 | 769 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References