Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB00826)
Spectrum Details
LMDB ID: | LMDB00826 |
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Compound name: | 17alpha-Estradiol 3-sulphate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-052r-0297000000-01f46b2a5b35f2cc509d |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C18H24O5S |
Molecular Weight (Monoisotopic Mass): | 352.1344 Da |
Molecular Weight (Avergae Mass): | 352.45 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