Spectrum Details
PHUB ID:PHUB000794
Compound name:Zeatin (trans-)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fk9-1290000000-dc9819ee831d1fee4b16
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:C10H13N5O
Molecular Weight (Monoisotopic Mass):219.112 Da
Documentation
Not Available
References
Not Available