![]() | 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:20 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001334 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: 43.0, 59.0, Processing time: 0:00:01.196886 Queried mass list: ['30.700', '41.100', '57.500', '74.800', '103.100']
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