Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive (MMDBc0001298)
Spectrum Details
| MiMe ID: | MMDBc0001298 |
|---|---|
| Compound Name: | Isobutyrolactone II |
| Derivative IUPAC Name: | (5R)-5-[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(trimethylsilyl)oxy]-4-{4-[(trimethylsilyl)oxy]phenyl}-2,5-dihydrofuran-2-one |
| Derivative SMILES: | CO[C@]1(CC2=CC=C(O)C=C2)OC(=O)C(O[Si](C)(C)C)=C1C1=CC=C(O[Si](C)(C)C)C=C1 |
| Derivative InChIKey: | InChIKey=MAGLXIWORXREIH-XMMPIXPASA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 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: | C18H16O6 |
| Molecular Weight (Monoisotopic Mass): | 328.0947 Da |
| Derivative Type: | TMS_2_3 |
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