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Processed databases
Atom-Mass pairs
Related entries (identical compound): KO000534 KO000532 KO000533 KO000530 KO000531
Submission id: KO000534

Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000534
Synonyms: p-Chlorophenoxyacetate, 4-CPA, 4-Chlorophenoxyacetate
Total mass: 186.5921
Formula: H7 C8 O3 Cl1

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: 45.2, 59.0, 79.3,
Processing time: 0:00:01.862235
Queried mass list: ['35.000', '43.200', '49.000', '57.200', '73.300', '78.800', '91.100', '126.900']



Queried massNum. matched formulasNum. matched fragments
35.0 (link to fragments) 2 7
43.2 (link to fragments) 2 5
49.0 (link to fragments) 2 7
57.2 (link to fragments) 1 3
73.3 (link to fragments) 3 5
78.8 (link to fragments) 2 16
91.1 (link to fragments) 2 16
126.9 (link to fragments) 2 3


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