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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0129658)
Spectrum Details
HMDB ID: | HMDB0129658 |
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Compound name: | 2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-000i-0000900000-93cb6025a08771e7d0c6 |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C30H34O6 |
Molecular Weight (Monoisotopic Mass): | 490.2355 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available