Spectrum Details
PHUB ID:PHUB002399
Compound name:Tetrahydrothiophene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004u-9000000000-6b6f2bfe470a37b9cae9
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:C4H8S
Molecular Weight (Monoisotopic Mass):88.0347 Da
Documentation
Not Available
References
Not Available