Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB003267)
Spectrum Details
ECMDB ID: | ECMDB22877 |
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Compound name: | CL(14:0/16:1(9Z)/19:0cycv8c/14:0) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-004j-1191000000-56ecea5478c4ccbd71b5 View in MoNA |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C72H136O17P2 |
Molecular Weight (Monoisotopic Mass): | 1334.9253 Da |
Molecular Weight (Avergae Mass): | 1335.811 Da |
Documentation
Document Description | Download |
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List of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References
Not Available