LC-MS/MS Spectrum - LC-ESI-QFT , positive (CHEM021196)
Spectrum Details
| chemdb ID: | CHEM021196 |
|---|---|
| Compound name: | 3,4-methylenedioxyamphetamine |
| Spectrum type: | LC-MS/MS Spectrum - LC-ESI-QFT , positive |
| Splash Key: | splash10-03di-0900000000-7795b35d40550ca1ea10 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | LC-ESI-QFT |
|---|---|
| Ionization Mode: | positive |
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |