Spectrum Details
MiMe ID:MMDBc0054307
Compound Name:7,8-dihydromonapterin
Derivative IUPAC Name:6-[(1S,2S)-1-hydroxy-2,3-bis[(trimethylsilyl)oxy]propyl]-1,8-bis(trimethylsilyl)-2-[(trimethylsilyl)imino]-1,2,7,8-tetrahydropteridin-4-ol
Derivative SMILES:C[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)C
Derivative InChIKey:InChIKey=KLONCXXLWVWLRF-FPOVZHCZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_5_10) - 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:C9H13N5O4
Molecular Weight (Monoisotopic Mass):255.0968 Da
Derivative Type:TMS_5_10
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 file4.64 KB
References