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

Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000532
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: 45.0, 74.9, 105.0,
Processing time: 0:00:03.336177
Queried mass list: ['35.300', '43.100', '47.100', '57.000', '59.200', '73.200', '78.900', '87.300', '91.200', '97.100', '103.000', '110.900', '127.000', '131.000', '141.600', '149.000', '185.600']



Queried massNum. matched formulasNum. matched fragments
35.3 (link to fragments) 2 7
43.1 (link to fragments) 2 5
47.1 (link to fragments) 2 7
57.0 (link to fragments) 2 5
59.2 (link to fragments) 3 11
73.2 (link to fragments) 3 5
78.9 (link to fragments) 2 16
87.3 (link to fragments) 3 13
91.2 (link to fragments) 2 16
97.1 (link to fragments) 3 9
103.0 (link to fragments) 3 16
110.9 (link to fragments) 2 4
127.0 (link to fragments) 2 3
131.0 (link to fragments) 1 1
141.6 (link to fragments) 1 1
149.0 (link to fragments) 1 1
185.6 (link to fragments) 1 1


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