![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO000148
GLS00017
KO000149
KO000150
KO000151
OUF00101
ML002451
KO000152
JP003895
Outputs for Adipic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO000151 Synonyms: Adipate, Hexanedioate, Hexan-1,6-dicarboxylate, Adipic acid Total mass: 146.1408 Formula: H10 C6 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: Processing time: 0:00:00.805919 Queried mass list: ['53.100', '81.100', '83.300']
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