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Atom-Mass pairs
Related entries (identical compound): KO001971 KO001970 KO001972 KO001968 KO001969
Submission id: KO001969

Outputs for 2,4,5-Trichlorophenoxyacetate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001969
Synonyms: 2,4,5-Trichlorophenoxyacetate, 2,4,5-Trichlorophenoxyacetic acid
Total mass: 255.4823
Formula: H5 C8 O3 Cl3

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: 98.8,
Processing time: 0:00:03.716607
Queried mass list: ['46.200', '58.800', '93.000', '96.800', '103.900', '118.800', '159.200', '170.800', '195.000', '207.000', '209.500', '216.800', '220.000', '253.200']



Queried massNum. matched formulasNum. matched fragments
46.2 (link to fragments) 3 10
58.8 (link to fragments) 3 15
93.0 (link to fragments) 3 16
96.8 (link to fragments) 4 24
103.9 (link to fragments) 3 17
118.8 (link to fragments) 4 15
159.2 (link to fragments) 2 7
170.8 No match found! No match found!
195.0 (link to fragments) 2 4
207.0 (link to fragments) 2 4
209.5 (link to fragments) 2 4
216.8 (link to fragments) 1 3
220.0 (link to fragments) 1 3
253.2 (link to fragments) 1 1


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