Spectrum Details
PHUB ID:PHUB000760
Compound name:Dipropyl disulfide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-006t-8900000000-e05b6a52479a4b8ef0fb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14S2
Molecular Weight (Monoisotopic Mass):150.0537 Da
Documentation
Not Available
References
Not Available