Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive (MMDBc0013440)
Spectrum Details
| MiMe ID: | MMDBc0013440 |
|---|---|
| Compound Name: | 11-O-methylpseurotin A |
| Derivative IUPAC Name: | (5R,8S,9R)-8-benzoyl-6-hydroxy-8-methoxy-2-[(1S,2S,3Z)-2-methoxy-1-[(trimethylsilyl)oxy]hex-3-en-1-yl]-3-methyl-9-[(trimethylsilyl)oxy]-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one |
| Derivative SMILES: | CC/C=C\[C@H](OC)[C@H](O[Si](C)(C)C)C1=C(C)C(=O)[C@]2(O1)C(O)=N[C@@](OC)(C(=O)C1=CC=CC=C1)[C@@H]2O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=HJDYMUWDZGQAME-GEXGZOANSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C23H27NO8 |
| Molecular Weight (Monoisotopic Mass): | 445.1737 Da |
| Derivative Type: | TMS_2_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 | 776 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References