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
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
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References
Not Available