Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0129545)
Spectrum Details
HMDB ID: | HMDB0129545 |
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Compound name: | 2-{[hydroxy({3,4,8,9,10-pentahydroxy-6-oxo-7-[5,6,12,13,14-pentahydroxy-4-(hydroxymethyl)-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-11-yl]-6H-benzo[c]chromen-1-yl})methylidene]amino}acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-006x-9302265000-8e2654120c774d461ded |
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: | C29H23NO19 |
Molecular Weight (Monoisotopic Mass): | 689.0864 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 738 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available