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 DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file775 Bytes
mzML formatted file (MZML)Download file4.63 KB
References