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Submission id: KO001972

Outputs for 2,4,5-Trichlorophenoxyacetate; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001972
Synonyms: 2,4,5-Trichlorophenoxyacetate, 2,4,5-Trichlorophenoxyacetic acid
Total mass: 255.4823
Formula: H5 C8 O3 Cl3

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: 96.8,
Processing time: 0:00:03.599299

Results for the quried mass "78.3"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O1 0.231 2 0 C1,C3,C6,C7,C8,O14
C5O1 0.231 2 0 C1,C2,C4,C5,C7,O14
C5O1 0.231 2 0 C1,C2,C5,C6,C7,O14
C5O1 0.231 2 0 C1,C2,C3,C6,C7,O14
C5O1 0.231 2 0 C1,C3,C4,C6,C7,O14
C5O1 0.231 2 1 C1,C4,C5,C6,C7,O14
C5O1 0.231 2 0 C1,C2,C4,C6,C7,O14
C5O1 0.231 2 0 C2,C3,C5,C7,C8,O14
C5O1 0.231 2 0 C2,C3,C6,C7,C8,O14
C5O1 0.231 2 0 C2,C3,C4,C5,C7,O14
C5O1 0.231 2 0 C2,C3,C5,C6,C7,O14
C5O1 0.231 2 1 C2,C4,C5,C6,C7,O14
C4O2 0.274 2 0 C2,C3,C7,C8,O12,O14
C4O2 0.274 2 0 C2,C3,C7,C8,O13,O14
C4O2 0.274 2 0 C3,C6,C7,C8,O12,O14
C4O2 0.274 2 0 C3,C6,C7,C8,O13,O14
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