Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0127967)
Spectrum Details
HMDB ID: | HMDB0127967 |
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Compound name: | 6-[2-(2-carboxyeth-1-en-1-yl)-5-hydroxy-4-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-01ox-0921000000-a0b5bf7bfa520a76e06f |
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: | C16H18O11 |
Molecular Weight (Monoisotopic Mass): | 386.0849 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 528 Bytes |
mzML formatted file (MZML) | Download file | 4.36 KB |
References
Not Available