![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-hydroxybenzaldehyde; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-Database: European Molecular Biology Laboratory - European Bioinformatics Institute (EMBL-EBI), Hinxton, UK. Entry ID: ML001651 Synonyms: 4-hydroxybenzaldehyde Total mass: 122.1211 Formula: H6 C7 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: LTQ Orbitrap Velos Thermo Scientific Instrument type: LC-ESI-ITFT Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.716888 Queried mass list: ['93.034', '108.022', '121.029']
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