Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0127714)
Spectrum Details
HMDB ID: | HMDB0127714 |
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Compound name: | (4-{2-[(1R,16Z,24E,26E,28Z)-1,18-dihydroxy-19,30-dimethoxy-15,17,23,29,35-pentamethyl-21-methylidene-2,3,10,14,20-pentaoxo-11,36-dioxa-4-azatricyclo[30.3.1.0⁴,⁹]hexatriaconta-16,24,26,28-tetraen-12-yl]propyl}-2-methoxycyclohexyl)oxidanesulfonic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-01vo-0000000059-fc2d3b0d9d8a07a8d15f |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C51H77NO16S |
Molecular Weight (Monoisotopic Mass): | 991.4963 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 333 Bytes |
mzML formatted file (MZML) | Download file | 4.19 KB |
References
Not Available