Predicted GC-MS Spectrum - GC-MS (TMS_2_2) - 70eV, Positive (MMDBc0005817)
Spectrum Details
| MiMe ID: | MMDBc0005817 |
|---|---|
| Compound Name: | Fumiquinazoline A |
| Derivative IUPAC Name: | (2S,9S,9aR)-9-{[(1S,4R)-3-hydroxy-1-methyl-6-oxo-1H,4H,6H-pyrazino[2,1-b]quinazolin-4-yl]methyl}-2-methyl-1-(trimethylsilyl)-9-[(trimethylsilyl)oxy]-1H,2H,3H,9H,9aH-imidazo[1,2-a]indol-3-one |
| Derivative SMILES: | C[C@@H]1N=C(O)[C@@H](C[C@]2(O[Si](C)(C)C)C3=CC=CC=C3N3C(=O)[C@H](C)N([Si](C)(C)C)[C@@H]32)N2C1=NC1=CC=CC=C1C2=O |
| Derivative InChIKey: | InChIKey=ZEZFMHWUUKWWJR-GQXDYWNKSA-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: | C24H23N5O4 |
| Molecular Weight (Monoisotopic Mass): | 445.175 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 | 780 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References