You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0134679)
Spectrum Details
HMDB ID: | HMDB0134679 |
---|---|
Compound name: | 6,7,8,11,12,13,19,28,29,35-decahydroxy-18-(hydroxymethyl)-17,33,37,40,41,43-hexaoxaundecacyclo[19.16.3.3⁵,²⁰.2²⁴,²⁷.0¹,²².0⁴,³⁸.0¹⁰,¹⁵.0²³,³⁶.0²⁵,³⁴.0²⁶,³¹.0⁹,⁴⁵]pentatetraconta-5,7,9(45),10,12,14,23(36),24,26,28,30,34-dodecaene-2,3,16,32,39,42,44-heptone |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-000i-0000000090-ab1c1e0bac6724631006 |
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: | C40H22O24 |
Molecular Weight (Monoisotopic Mass): | 886.0501 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available