Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0129092)
Spectrum Details
HMDB ID: | HMDB0129092 |
---|---|
Compound name: | 2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
Splash Key: | splash10-0a4s-9800000000-6c462f3d685764a64e71 |
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 |
---|---|
Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C16H16O6 |
Molecular Weight (Monoisotopic Mass): | 304.0947 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 739 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available