Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM013885)
Spectrum Details
| chemdb ID: | CHEM013885 |
|---|---|
| Compound name: | 1,3-Propanediol, 2-ethyl-2-[(2-propenyloxy)methyl]- |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-052f-7900000000-9643080b6bb5ee923bc1 |
| 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: | C9H18O3 |
| Molecular Weight (Monoisotopic Mass): | 174.1256 Da |
| Molecular Weight (Avergae Mass): | 174.24 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available