Spectrum Details
PHUB ID:PHUB000826
Compound name:Calystegin A3
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0900000000-66ce9f462f996bfa29a9
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:C7H13NO3
Molecular Weight (Monoisotopic Mass):159.0895 Da
Documentation
Not Available
References
Not Available