![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Phosphonoacetate; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003843 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: 51.2, 77.3, 80.8, 83.9, 91.3, 91.9, 99.1, 99.9, 105.3, 124.1, Processing time: 0:00:01.844600 Queried mass list: ['50.100', '55.000', '72.900', '75.700', '79.900', '83.300', '87.300', '90.800', '92.900', '98.100', '104.900', '109.300', '111.800', '123.200', '141.000']
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