Spectrum Details
PHUB ID:PHUB002521
Compound name:Isovaleraldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-0f801351f709d0e5abf6
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:C5H10O
Molecular Weight (Monoisotopic Mass):86.0732 Da
Documentation
Not Available
References
Not Available