Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM015330)

Spectrum Details
chemdb ID:CHEM015330
Compound name:[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-ethyl-6-octyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-1090000000-d282cebb5eac7a1859e0
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H25N5
Molecular Weight (Monoisotopic Mass):275.211 Da
Molecular Weight (Avergae Mass):275.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available