![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Outputs for N-Acetylglycine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100778 Synonyms: N-Acetylglycine, Ac-Gly, Acetamidoacetic acid, Acetaminoacetic Acid, Aceturic acid, Acetylglycocoll, Ethanoylaminoethanoic acid, 2-(Acetylamino)ethanoic Acid Total mass: 117.103 Formula: H7 C4 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 74.0261, Processing time: 0:00:00.725087 Queried mass list: ['72.046', '116.035']
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