Spectrum Details
PHUB ID:PHUB000986
Compound name:Isopropylbenzoic acid (p-)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-02t9-0900000000-b58ee206173547f641f3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12O2
Molecular Weight (Monoisotopic Mass):164.0837 Da
Documentation
Not Available
References
Not Available