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Spectrum Details
HMDB ID:HMDB0244999
Compound Name:6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 6-Methyl-5,6-dihydro-4H-1,3-thiazin-2-amine GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-00e9-9300000000-6b9ef5fe295f6300f0e1
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:C5H10N2S
Molecular Weight (Monoisotopic Mass):130.0565 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available