Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0041947)
Spectrum Details
HMDB ID: | HMDB0041947 |
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Compound name: | N1,N8-Diacetylspermidine |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
Splash Key: | splash10-01tc-8900000000-9cb98dbc636a3c89a8ba |
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: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C11H23N3O2 |
Molecular Weight (Monoisotopic Mass): | 229.179 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 644 Bytes |
mzML formatted file (MZML) | Download file | 4.47 KB |
References
Not Available