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Atom-Mass pairs
Submission id: EQ367207

Outputs for Diethyl-phthalate; LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ367207
Synonyms: Diethyl-phthalate, Diethyl phthalate, Diethyl benzene-1,2-dicarboxylate
Total mass: 222.2366
Formula: H14 C12 O4

Experimental information


MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 53.9975, 55.0178, 121.0396,
Processing time: 0:00:02.312818

Results for the quried mass "65.0386"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1 0.011 1 0 C3,C7,C9,C11,O15
C4O1 0.011 1 0 C3,C9,C10,C11,O15
C4O1 0.011 1 0 C1,C3,C9,C11,O15
C4O1 0.011 1 0 C4,C8,C10,C12,O16
C4O1 0.011 1 0 C4,C9,C10,C12,O16
C4O1 0.011 1 0 C2,C4,C10,C12,O16
C4O1 0.011 1 0 C5,C7,C9,C11,O13
C4O1 0.011 1 0 C5,C7,C9,C11,O15
C4O1 0.011 1 0 C6,C8,C10,C12,O14
C4O1 0.011 1 0 C6,C8,C10,C12,O16
C4O1 0.011 1 0 C7,C9,C10,C12,O14
C4O1 0.011 1 0 C7,C9,C10,C12,O16
C4O1 0.011 1 0 C7,C9,C10,C11,O13
C4O1 0.011 1 0 C7,C9,C10,C11,O15
C4O1 0.011 1 0 C8,C9,C10,C11,O13
C4O1 0.011 1 0 C8,C9,C10,C11,O15
C4O1 0.011 1 0 C8,C9,C10,C12,O14
C4O1 0.011 1 0 C8,C9,C10,C12,O16
C4O1 0.011 1 1 C9,C10,C11,C12,O13
C4O1 0.011 1 1 C9,C10,C11,C12,O15
C4O1 0.011 1 1 C9,C10,C11,C12,O14
C4O1 0.011 1 1 C9,C10,C11,C12,O16
C5 0.054 5 2 C5,C7,C8,C9,C10
C5 0.054 5 2 C5,C6,C8,C9,C10
C5 0.054 5 2 C5,C6,C8,C10,C12
C5 0.054 5 2 C5,C6,C7,C9,C10
C5 0.054 5 2 C5,C6,C7,C9,C11
C5 0.054 5 1 C5,C6,C7,C8,C9
C5 0.054 5 1 C5,C6,C7,C8,C10
C5 0.054 5 2 C6,C7,C8,C9,C10


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