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Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0128737)
Spectrum Details
HMDB ID: | HMDB0128737 |
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Compound name: | 2-{[hydroxy(7-hydroxy-6-methoxy-2H-1,3-benzodioxol-5-yl)methylidene]amino}acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
Splash Key: | splash10-06fr-9700000000-ea3be632d453a8710796 |
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: | C11H11NO7 |
Molecular Weight (Monoisotopic Mass): | 269.0536 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 723 Bytes |
mzML formatted file (MZML) | Download file | 4.53 KB |
References
Not Available