Predicted LC-MS/MS Spectrum - 20V, Negative (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 - 20V, Negative
Splash Key:splash10-00di-0090000000-72c1a4b24de8f9adc03e
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:Negative
Collision Energy:20 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