![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Phosphonoacetate; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003847 Synonyms: Phosphonoacetate, Phosphonoacetic acid Total mass: 140.0317 Formula: P1 C2 O5 H5 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 53.1, 79.3, 81.1, 81.4, Processing time: 0:00:01.105705 Queried mass list: ['44.600', '51.900', '77.800', '80.100', '123.300']
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