Spectrum Details
MiMe ID:MMDBc0020033
Compound Name:Phomamide
Derivative IUPAC Name:[(2S,5S)-5-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis[(trimethylsilyl)oxy]-2,5-dihydropyrazin-2-yl]methanol
Derivative SMILES:CC(C)=CCOC1=CC=C(C[C@@H]2N=C(O[Si](C)(C)C)[C@H](CO)N=C2O[Si](C)(C)C)C=C1
Derivative InChIKey:InChIKey=PFJLATNEGIBAAD-SFTDATJTSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 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:C17H22N2O4
Molecular Weight (Monoisotopic Mass):318.158 Da
Derivative Type:TMS_2_3
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file771 Bytes
mzML formatted file (MZML)Download file4.63 KB
References