Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0001207)
Spectrum Details
| MiMe ID: | MMDBc0001207 |
|---|---|
| Compound Name: | (6Z)-9'-apo-rhodoxanthinone |
| Derivative IUPAC Name: | trimethyl({[(4E)-3,3,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E)-3,7,12-trimethyl-16-[(trimethylsilyl)oxy]heptadeca-2,4,6,8,10,12,14,16-octaen-1-ylidene]cyclohexa-1,5-dien-1-yl]oxy})silane |
| Derivative SMILES: | C=C(/C=C/C=C(C)/C=C/C=C/C(C)=C/C=C/C(C)=C/C=C1\C(C)=CC(O[Si](C)(C)C)=CC1(C)C)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=YDMZDWOJLOAONH-FSIIGMLXSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C29H36O2 |
| Molecular Weight (Monoisotopic Mass): | 416.2715 Da |
| Derivative Type: | TMS_2_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 | 777 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References