Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive (MMDBc0009386)
Spectrum Details
| MiMe ID: | MMDBc0009386 |
|---|---|
| Compound Name: | Oxosorbicillinol (tautomer) |
| Derivative IUPAC Name: | (2R,6Z)-6-[(2E,4E)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,4-dimethyl-2,5-bis[(trimethylsilyl)oxy]cyclohex-4-ene-1,3-dione |
| Derivative SMILES: | C/C=C/C=C/C(O)=C1/C(=O)[C@](C)(O[Si](C)(C)C)C(=O)C(C)=C1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=KEXFQSQWCHIGKJ-CDKTZJPPSA-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: | C14H16O5 |
| Molecular Weight (Monoisotopic Mass): | 264.0998 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 | 772 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References