Spectrum Details
MiMe ID:MMDBc0010852
Compound Name:Alternarizine A
Derivative IUPAC Name:(3S,6S)-6-benzyl-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-5-[(trimethylsilyl)oxy]-1,2,3,6-tetrahydropyrazin-2-one
Derivative SMILES:CC(C)=CCOC1=CC=C(C[C@@H]2N=C(O[Si](C)(C)C)[C@H](CC3=CC=CC=C3)N(C)C2=O)C=C1
Derivative InChIKey:InChIKey=CQIUGDBATBQHDQ-DQEYMECFSA-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:C24H28N2O3
Molecular Weight (Monoisotopic Mass):392.21 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file772 Bytes
mzML formatted file (MZML)Download file4.63 KB
References