Spectrum Details
MiMe ID:MMDBc0009454
Compound Name:Miyakamide B2
Derivative IUPAC Name:trimethylsilyl (2S)-2-[(2S)-3-(4-hydroxyphenyl)-N-methyl-2-({1-[(trimethylsilyl)oxy]ethylidene}amino)propanamido]-3-phenyl-N-[(1E)-2-[1-(trimethylsilyl)-1H-indol-3-yl]ethenyl]propanimidate
Derivative SMILES:CC(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=N/C=C/C1=CN([Si](C)(C)C)C2=CC=CC=C12)O[Si](C)(C)C)O[Si](C)(C)C
Derivative InChIKey:InChIKey=DDRBSRUDVPRNCW-SJAVGOGDSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_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:C31H32N4O4
Molecular Weight (Monoisotopic Mass):524.2424 Da
Derivative Type:TMS_3_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file763 Bytes
mzML formatted file (MZML)Download file4.63 KB
References