![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
GLS00142
PR010176
KZ000058
OUF00338
KO001337
KO001336
KO001335
KO001334
KO001333
JP005398
JP003892
JP011261
Outputs for Malonic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001335 Synonyms: Malonate, Malonic acid, Propanedioic acid Total mass: 104.0613 Formula: H4 C3 O4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 42.8, 59.1, Processing time: 0:00:00.746544 Queried mass list: ['41.100', '57.300']
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