Spectrum Details
MiMe ID:MMDBc0053475
Compound Name:N-Formyl-4-amino-5-aminomethyl-2-methylpyrimidine
Derivative IUPAC Name:N-{[6-imino-2-methyl-1-(trimethylsilyl)-1,6-dihydropyrimidin-5-yl]methyl}carboximidic acid
Derivative SMILES:CC1=NC=C(CN=CO)C(=N)N1[Si](C)(C)C
Derivative InChIKey:InChIKey=BIEXBZXBPGTVPJ-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C7H10N4O
Molecular Weight (Monoisotopic Mass):166.0855 Da
Derivative Type:TMS_1_3
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file767 Bytes
mzML formatted file (MZML)Download file4.63 KB
References