Related entries (identical compound): KO000534 KO000532 KO000533 KO000530 KO000531

Submission id: KO000531

Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000531
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: 102.0, 104.7, 127.0, 185.2,
Processing time: 0:00:03.017605
Queried mass list: ['58.800', '72.800', '75.500', '78.900', '87.100', '97.300', '100.900', '103.100', '111.000', '125.500', '130.600', '141.100', '148.900', '166.700', '183.300']

Queried mass	Num. matched formulas	Num. matched fragments
58.8 (link to fragments)	3	11
72.8 (link to fragments)	4	6
75.5 (link to fragments)	4	17
78.9 (link to fragments)	2	16
87.1 (link to fragments)	3	13
97.3 (link to fragments)	3	9
100.9 (link to fragments)	4	11
103.1 (link to fragments)	3	16
111.0 (link to fragments)	2	4
125.5 (link to fragments)	2	3
130.6 (link to fragments)	1	1
141.1 (link to fragments)	2	2
148.9 (link to fragments)	1	1
166.7 (link to fragments)	2	6
183.3 (link to fragments)	1	1