Massbank MS database records for 2,2'-[(4-Methylphenyl)imino]diethanol
| Massbank ID | Instrument | Inst. type | Collision energy | Ion type | Ion mode | MS level |
|---|---|---|---|---|---|---|
| MSBNK-EPA-ENTACT_AGILENT000421 | N/A | ESI-QTOF | 40 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-EPA-ENTACT_AGILENT000422 | N/A | ESI-QTOF | 10 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-EPA-ENTACT_AGILENT000423 | N/A | ESI-QTOF | 20 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-LCSB-LU014201 | Q Exactive Orbitrap (Thermo Sc... | LC-ESI-QFT | 15 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-LCSB-LU014202 | Q Exactive Orbitrap (Thermo Sc... | LC-ESI-QFT | 30 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-LCSB-LU014203 | Q Exactive Orbitrap (Thermo Sc... | LC-ESI-QFT | 45 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-LCSB-LU014204 | Q Exactive Orbitrap (Thermo Sc... | LC-ESI-QFT | 60 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-LCSB-LU014205 | Q Exactive Orbitrap (Thermo Sc... | LC-ESI-QFT | 75 | [M+H]+ | POSITIVE | MS2 |
| MSBNK-LCSB-LU014206 | Q Exactive Orbitrap (Thermo Sc... | LC-ESI-QFT | 90 | [M+H]+ | POSITIVE | MS2 |
