Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0035872)
Spectrum Details
HMDB ID: | HMDB0035872 |
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Compound name: | Oleuropein |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0006-6978020000-2325bc57f9af2f7b52d2 |
Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
Ionization Mode: | Negative |
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Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C25H32O13 |
Molecular Weight (Monoisotopic Mass): | 540.1843 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 740 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available