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Processed databases
Atom-Mass pairs
Related entries (identical compound): JP009179 MT000004 KO001993 KO001992 KO001991 KO001995 KO001994 JP008906
Submission id: KO001994

Outputs for Pentanoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001994
Synonyms: Pentanoate, Valeric acid, Pentanoic acid, Valerate, n-Pentanoate, n-Valeric acid, Valerianic acid
Total mass: 102.1313
Formula: H10 C5 O2

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: 0:00:00.371245
Queried mass list: ['53.900']



Queried massNum. matched formulasNum. matched fragments
53.9 (link to fragments) 1 1


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