Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0128732)
Spectrum Details
HMDB ID: | HMDB0128732 |
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Compound name: | 2-{[hydroxy(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)methylidene]amino}acetic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-01b9-2490000000-53021cc3ad9ba466a190 |
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: | 20 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 | 405 Bytes |
mzML formatted file (MZML) | Download file | 4.26 KB |
References
Not Available