Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0304388)
Spectrum Details
HMDB ID: | HMDB0304388 |
---|---|
Compound name: | indole-3-acetyl-tyrosine |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-000i-0129000000-bdff2f3ab613cd6505ff |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C19H17N2O4 |
Molecular Weight (Monoisotopic Mass): | 337.1194 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 166 Bytes |
mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available