Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0129558)
Spectrum Details
HMDB ID: | HMDB0129558 |
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Compound name: | 2-({3,4,8,9,10-pentahydroxy-6-oxo-2-[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}formamido)acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0096-3102029000-62d4a5df29c84e183a84 |
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: | 20 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 | 741 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available