Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0061691)
Spectrum Details
| HMDB ID: | HMDB0061691 |
|---|---|
| Compound name: | 1-Heptadecanoylglycerophosphoethanolamine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-01t9-9110000000-604e02b1bcf66c4bba4c |
| 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: | C22H46NO7P |
| Molecular Weight (Monoisotopic Mass): | 467.3012 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 238 Bytes |
| mzML formatted file (MZML) | Download file | 4.11 KB |
References
Not Available