Spectrum Details
PHUB ID:PHUB002609
Compound name:2-(3-hydroxyphenyl)-ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4r-0900000000-c004970edcf6729f933f
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
Details
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H10O2
Molecular Weight (Monoisotopic Mass):138.0681 Da
Documentation
Not Available
References
Not Available