Predicted LC-MS/MS Spectrum - 40V, Negative (FDB030152)

Spectrum Details
FooDB ID:FDB030152
Compound name:(R+)-3-(4-hydroxyphenyl)lactate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-5900000000-9d25b661bb12771cc730
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
204060801000102030405060708090100110120130140
0102030405060708090100110120130140
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H9O4
Molecular Weight (Monoisotopic Mass):181.0506 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file379 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available