Spectrum Details
PHUB ID:PHUB001286
Compound name:Phloroglucinaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0900000000-c3647c4ae22b2ee216ac
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:C7H6O4
Molecular Weight (Monoisotopic Mass):154.0266 Da
Documentation
Not Available
References
Not Available