![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Phosphonoacetate; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003845 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: 79.1, 81.1, 96.2, 106.2, 124.1, Processing time: 0:00:01.478282 Queried mass list: ['60.000', '65.300', '71.100', '78.000', '80.100', '85.400', '95.000', '97.200', '104.900', '107.200', '123.300']
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