Spectrum Details
PHUB ID:PHUB002776
Compound name:5-(4'-Hydroxy-3'-methoxyphenyl)-γ-valerolactone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-1900000000-d1b3792ec19f26d11fe9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H14O4
Molecular Weight (Monoisotopic Mass):222.0892 Da
Documentation
Not Available
References
Not Available