Spectrum Details
PHUB ID:PHUB002710
Compound name:Cassiastearoptene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0zgi-9700000000-3f05ecf47d74a4b99952
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H10O2
Molecular Weight (Monoisotopic Mass):162.0681 Da
Documentation
Not Available
References
Not Available