Spectrum Details
| Compound Name | Triethanolamine |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-0ue9-4900000000-a63f8f03a9f4f6fe4fd5 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Instrument Type | LC-ESI-QTOF |
Notes
instrument=UPLC Q-Tof Premier, Waters
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file |
References
- http://www.massbank.jp/jsp/FwdRecord.jsp?id=PR100337
