Spectrum Details
PHUB ID:PHUB002286
Compound name:3-(phenyl)propionic acid-3′-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00l2-5900000000-4b6a81759ee64dc46053
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
204060801000102030405060708090100110120130140150160170
0102030405060708090100110120130140150160170
m/z
Details
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10O6S
Molecular Weight (Monoisotopic Mass):246.0198 Da
Documentation
Not Available
References
Not Available