Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 1,5-Pentanediol, 3-methyl- |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-06dv-9000000000-5207056da97db124cc8a |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | high |
| Collision Energy (V): | 40 |
Notes
Predicted by CFM-ID
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| Generated list of m/z values for the spectrum (TXT) | Download file |
Structure
