Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0135908)
Spectrum Details
HMDB ID: | HMDB0135908 |
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Compound name: | 2-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-000i-0590000000-3ee2b6e204ee175a147e |
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: | C13H16O4 |
Molecular Weight (Monoisotopic Mass): | 236.1049 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 144 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available