Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0001717)
Spectrum Details
| MiMe ID: | MMDBc0001717 |
|---|---|
| Compound Name: | Sphaerolabdadiene-3,14-diol |
| Derivative IUPAC Name: | 5-(5-bromo-2,6-dimethyl-6-{4-methyl-3-[(trimethylsilyl)oxy]pent-4-en-1-yl}cyclohex-2-en-1-yl)-3-methylpent-1-en-3-ol |
| Derivative SMILES: | C=CC(C)(O)CCC1C(C)=CCC(Br)C1(C)CCC(O[Si](C)(C)C)C(=C)C |
| Derivative InChIKey: | InChIKey=YPDYQZDFRKQDRI-UHFFFAOYNA-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: | C20H33BrO2 |
| Molecular Weight (Monoisotopic Mass): | 384.1664 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 | 782 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References