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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0125459)
Spectrum Details
HMDB ID: | HMDB0125459 |
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Compound name: | 2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-01qi-0090000000-f297fd250c6dcd66560e |
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: | C14H18O6 |
Molecular Weight (Monoisotopic Mass): | 282.1103 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 453 Bytes |
mzML formatted file (MZML) | Download file | 4.3 KB |
References
Not Available