Spectrum Details
PHUB ID:PHUB002710
Compound name:Cassiastearoptene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-3900000000-8b301d0d5e802f2c13a3
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:20 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