Spectrum Details
PHUB ID:PHUB001450
Compound name:Linamarin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0api-9000000000-13d670ae474f26ad1b06
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H17NO6
Molecular Weight (Monoisotopic Mass):247.1056 Da
Documentation
Not Available
References
Not Available