Spectrum Details
PHUB ID:PHUB001998
Compound name:isovanillin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fl9-9600000000-7a9b52386ab523541285
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160
0102030405060708090100110120130140150160
m/z
Details
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H8O3
Molecular Weight (Monoisotopic Mass):152.0473 Da
Documentation
Not Available
References
Not Available