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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO000148 GLS00017 KO000149 KO000150 KO000151 OUF00101 ML002451 KO000152 JP003895
Submission id: KO000151

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 information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.805919
Queried mass list: ['53.100', '81.100', '83.300']



Queried massNum. matched formulasNum. matched fragments
53.1 (link to fragments) 2 7
81.1 (link to fragments) 1 2
83.3 (link to fragments) 1 2


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