Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0014686)
Spectrum Details
| MiMe ID: | MMDBc0014686 |
|---|---|
| Compound Name: | Fumigatin oxide |
| Derivative IUPAC Name: | 3-hydroxy-4-methoxy-1-methyl-5-[(trimethylsilyl)oxy]-7-oxabicyclo[4.1.0]hepta-3,5-dien-2-one |
| Derivative SMILES: | COC1=C(O)C(=O)C2(C)OC2=C1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=ZBEBZBNPDQUUJC-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: | C8H8O5 |
| Molecular Weight (Monoisotopic Mass): | 184.0372 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 | 763 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References