Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0023449)
Spectrum Details
| MiMe ID: | MMDBc0023449 |
|---|---|
| Compound Name: | Trans-cyclofarnesine U |
| Derivative IUPAC Name: | 3-{8,8-dimethyl-7-[(trimethylsilyl)oxy]-2,3,4,6,7,8-hexahydronaphthalen-2-yl}but-2-en-1-ol |
| Derivative SMILES: | CC(=CCO)C1C=C2C(=CCC(O[Si](C)(C)C)C2(C)C)CC1 |
| Derivative InChIKey: | InChIKey=WBUQBRDAASGXFO-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_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: | C16H24O2 |
| Molecular Weight (Monoisotopic Mass): | 248.1776 Da |
| Derivative Type: | TMS_1_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