Predicted LC-MS/MS Spectrum - 40V, Negative (LMDB00925)
Spectrum Details
LMDB ID: | LMDB00925 |
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Compound name: | Loganin |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0006-4920000000-116f9827470c6ff06f0f |
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: | C17H26O10 |
Molecular Weight (Monoisotopic Mass): | 390.1526 Da |
Molecular Weight (Avergae Mass): | 390.3823 Da |
Documentation
Document Description | Download |
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List of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References
Not Available