Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0128660)
Spectrum Details
HMDB ID: | HMDB0128660 |
---|---|
Compound name: | 3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0zgi-0190000000-ad977f801388dc7b208e |
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 |
---|---|
Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C12H12O6 |
Molecular Weight (Monoisotopic Mass): | 252.0634 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 213 Bytes |
mzML formatted file (MZML) | Download file | 4.08 KB |
References
Not Available