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Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0128038)
Spectrum Details
HMDB ID: | HMDB0128038 |
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Compound name: | 6-(2-ethenyl-5-hydroxy-4-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-014i-0900000000-4af98431b58d2c02141a |
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: | Positive |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C15H18O9 |
Molecular Weight (Monoisotopic Mass): | 342.0951 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 406 Bytes |
mzML formatted file (MZML) | Download file | 4.26 KB |
References
Not Available