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Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0134720)
Spectrum Details
HMDB ID: | HMDB0134720 |
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Compound name: | 2-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-2H-chromen-5-yl]acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0gi3-0397000000-5eab083f113b65029333 |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C18H22O5 |
Molecular Weight (Monoisotopic Mass): | 318.1467 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 671 Bytes |
mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available