![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Glycocyamine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100867 Synonyms: Glycocyamine, Guanidineacetic acid, Guanidoacetate, Guanidinoacetate, N-Amidinoglycine, N-Guanylglycine, Betacyamine, Betasyamine, Glykocyamin Total mass: 117.1063 Formula: H7 C3 O2 N3 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: 116.046, Processing time: 0:00:00.741721 Queried mass list: ['74.026', '115.921']
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