Spectrum Details
PHUB ID:PHUB000765
Compound name:Diethyl trisulfide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-3900000000-9e77f036fbd078b38980
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:C4H10S3
Molecular Weight (Monoisotopic Mass):153.9945 Da
Documentation
Not Available
References
Not Available