Predicted LC-MS/MS Spectrum - 20V, Positive (MMDBc0030985)
Spectrum Details
MiMe ID: | MMDBc0030985 |
---|---|
Compound name: | CL(17:0cycw7c/15:0cyclo/19:0cycv8c/17:0cycw7c) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-0ugi-0796001230-079a6bb5f908a6f023e8 |
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: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C77H142O17P2 |
Molecular Weight (Monoisotopic Mass): | 1400.9722 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available