Spectrum Details
PHUB ID:PHUB001800
Compound name:1,4-cineol-8-en-9-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0900000000-4e5e7be8e4d23981b90d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H16O
Molecular Weight (Monoisotopic Mass):152.1201 Da
Documentation
Not Available
References
Not Available