Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB000986)
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
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