Spectrum Details
PHUB ID:PHUB000765
Compound name:Diethyl trisulfide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01t9-9000000000-50cab9da9a5b2f2316dc
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H10S3
Molecular Weight (Monoisotopic Mass):153.9945 Da
Documentation
Not Available
References
Not Available