Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (MMDBc0019494)
Spectrum Details
| MiMe ID: | MMDBc0019494 |
|---|---|
| Compound Name: | Fumiquinazoline F |
| Derivative IUPAC Name: | (1S,4R)-1-methyl-4-{[1-(trimethylsilyl)-1H-indol-3-yl]methyl}-3-[(trimethylsilyl)oxy]-1H,4H,6H-pyrazino[2,1-b]quinazolin-6-one |
| Derivative SMILES: | C[C@@H]1N=C(O[Si](C)(C)C)[C@@H](CC2=CN([Si](C)(C)C)C3=CC=CC=C23)N2C1=NC1=CC=CC=C1C2=O |
| Derivative InChIKey: | InChIKey=RAIZYHQSFIWJDQ-MHECFPHRSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C21H18N4O2 |
| Molecular Weight (Monoisotopic Mass): | 358.143 Da |
| Derivative Type: | TMS_2_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 | 775 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References