Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0010855)
Spectrum Details
| MiMe ID: | MMDBc0010855 |
|---|---|
| Compound Name: | Asterriquinone D |
| Derivative IUPAC Name: | 2-(1H-indol-3-yl)-3,6-dimethoxy-5-[1-(trimethylsilyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione |
| Derivative SMILES: | COC1=C(C2=CNC3=CC=CC=C23)C(=O)C(OC)=C(C2=CN([Si](C)(C)C)C3=CC=CC=C23)C1=O |
| Derivative InChIKey: | InChIKey=HEMRBHSCALMUPE-UHFFFAOYSA-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: | C24H18N2O4 |
| Molecular Weight (Monoisotopic Mass): | 398.1267 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 | 769 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References