Spectrum Details
PHUB ID:PHUB000794
Compound name:Zeatin (trans-)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f79-9400000000-5bf47fcd4a35a6d1dcfa
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:40 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