Spectrum Details
PHUB ID:PHUB000065
Compound name:Monotropein
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03fr-0797000000-27d14d3cb835319811d8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H22O11
Molecular Weight (Monoisotopic Mass):390.1162 Da
Documentation
Not Available
References
Not Available