![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Phosphonoacetate; LC-ESI-QQ; MS2; CE:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003844 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: 80.1, 82.9, 95.9, 107.1, 124.0, Processing time: 0:00:01.915456 Queried mass list: ['51.400', '54.900', '59.800', '71.000', '78.300', '81.000', '85.400', '94.800', '106.200', '109.400', '112.100', '123.200', '141.100']
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