Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0126497)
Spectrum Details
HMDB ID: | HMDB0126497 |
---|---|
Compound name: | Laricitrin |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-001i-0129000000-7182a57be034615dffb7 |
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: | C16H12O8 |
Molecular Weight (Monoisotopic Mass): | 332.0532 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 335 Bytes |
mzML formatted file (MZML) | Download file | 4.19 KB |
References
Not Available