Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 70eV, Positive (MMDBc0004299)
Spectrum Details
| MiMe ID: | MMDBc0004299 |
|---|---|
| Compound Name: | BE-23372M |
| Derivative IUPAC Name: | (3E)-5-{3,4-bis[(trimethylsilyl)oxy]phenyl}-3-({3-hydroxy-4-[(trimethylsilyl)oxy]phenyl}methylidene)-2,3-dihydrofuran-2-one |
| Derivative SMILES: | C[Si](C)(C)OC1=CC=C(/C=C2\C=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=O)C=C1O |
| Derivative InChIKey: | InChIKey=PFNXQTSGIDMKQF-XSFVSMFZSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_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: | C17H12O6 |
| Molecular Weight (Monoisotopic Mass): | 312.0634 Da |
| Derivative Type: | TMS_3_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 | 770 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References