Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0015453)
Spectrum Details
| MiMe ID: | MMDBc0015453 |
|---|---|
| Compound Name: | Asperugin |
| Derivative IUPAC Name: | 5-methoxy-4-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}-3-[(trimethylsilyl)oxy]benzene-1,2-dicarbaldehyde |
| Derivative SMILES: | COC1=CC(C=O)=C(C=O)C(O[Si](C)(C)C)=C1OC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| Derivative InChIKey: | InChIKey=WTTMKAWYKHETIB-NTZRDTQNSA-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: | C24H32O5 |
| Molecular Weight (Monoisotopic Mass): | 400.225 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 | 771 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References