Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB000592)
Spectrum Details
PHUB ID: | PHUB000592 |
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Compound name: | Coumaric acid ethyl ester (p-) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0002-3900000000-e08e0cf47402b48a970b |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C11H12O3 |
Molecular Weight (Monoisotopic Mass): | 192.0786 Da |
Documentation
Not Available
References
Not Available