Spectrum Details
PHUB ID:PHUB000766
Compound name:Dipropyl trisulfide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-f79dac3bcf41036253b1
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14S3
Molecular Weight (Monoisotopic Mass):182.0258 Da
Documentation
Not Available
References
Not Available