Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive (MMDBc0020033)
Spectrum Details
| MiMe ID: | MMDBc0020033 |
|---|---|
| Compound Name: | Phomamide |
| Derivative IUPAC Name: | [(2S,5S)-5-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis[(trimethylsilyl)oxy]-2,5-dihydropyrazin-2-yl]methanol |
| Derivative SMILES: | CC(C)=CCOC1=CC=C(C[C@@H]2N=C(O[Si](C)(C)C)[C@H](CO)N=C2O[Si](C)(C)C)C=C1 |
| Derivative InChIKey: | InChIKey=PFJLATNEGIBAAD-SFTDATJTSA-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: | C17H22N2O4 |
| Molecular Weight (Monoisotopic Mass): | 318.158 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 | 771 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References