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Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0125507)
Spectrum Details
HMDB ID: | HMDB0125507 |
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Compound name: | 2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(sulfooxy)acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
Splash Key: | splash10-0ldi-9720000000-6a74ab63ca44b0c710e4 |
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: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C14H18O9S |
Molecular Weight (Monoisotopic Mass): | 362.0672 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 738 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available