Spectrum Details
MiMe ID:MMDBc0030014
Compound Name:4-Amino-5-hydroxymethyl-2-methylpyrimidine
Derivative IUPAC Name:{4-[(tert-butyldimethylsilyl)amino]-2-methylpyrimidin-5-yl}methanol
Derivative SMILES:CC1=NC=C(CO)C(N[Si](C)(C)C(C)(C)C)=N1
Derivative InChIKey:InChIKey=LYANFCOLKCJWEF-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_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:C6H9N3O
Molecular Weight (Monoisotopic Mass):139.0746 Da
Derivative Type:TBDMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=NC=C(CO)C(N[Si](C)(C)C(C)(C)C)=N1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available