Spectrum Details
| Compound Name | Dimethoate |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-006x-4900000000-bf8f93d91440e270a87c |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | LC-ESI-ITFT |
| Collision Energy | low |
| Collision Energy (V) | 41 |
Notes
adduct_type [M+H]+ original_collision_energy 90 % (nominal) CannabisDB pesticides spectra from Mona 2020 August LTQ Orbitrap XL Thermo Scientific
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
Structure
