Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0040023)
Spectrum Details
HMDB ID: | HMDB0040023 |
---|---|
Compound name: | 5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-00xv-9800000000-975ec608e9454a9c1e61 |
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 |
---|---|
Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C10H13NO |
Molecular Weight (Monoisotopic Mass): | 163.0997 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 408 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-B4GLGH) | Download file | 408 Bytes |
mzML formatted file (MZML) | Download file | 4.29 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.