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

Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:10 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000530
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: 149.1,
Processing time: 0:00:02.657464
Queried mass list: ['78.600', '96.900', '102.400', '110.800', '126.800', '140.800', '148.200', '167.100', '185.000']



Queried massNum. matched formulasNum. matched fragments
78.6 (link to fragments) 2 16
96.9 (link to fragments) 3 9
102.4 (link to fragments) 3 16
110.8 (link to fragments) 2 4
126.8 (link to fragments) 2 3
140.8 (link to fragments) 2 2
148.2 (link to fragments) 1 1
167.1 (link to fragments) 2 6
185.0 (link to fragments) 1 1


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