Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0009517)
Spectrum Details
| MiMe ID: | MMDBc0009517 |
|---|---|
| Compound Name: | Pichiafuran B |
| Derivative IUPAC Name: | 4-{2-[(1S)-1-(furan-2-yl)-2-[(trimethylsilyl)oxy]ethoxy]ethyl}phenol |
| Derivative SMILES: | C[Si](C)(C)OC[C@H](OCCC1=CC=C(O)C=C1)C1=CC=CO1 |
| Derivative InChIKey: | InChIKey=UJIYZSDUWDFFAZ-KRWDZBQOSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_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: | C14H16O4 |
| Molecular Weight (Monoisotopic Mass): | 248.1049 Da |
| Derivative Type: | TMS_1_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 | 773 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References