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Atom-Mass pairs
Submission id: EA278105

Outputs for Metoclopramide; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+


Database: Department of Environmental Chemistry, Eawag
Entry ID: EA278105
Synonyms: Metoclopramide, 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide
Total mass: 299.7955
Formula: H22 C14 N3 O2 Cl1

Experimental information


MS type: MS2
Instrument: LTQ Orbitrap XL Thermo Scientific
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 168.9917, 184.016,
Processing time: 0:00:02.566789

Results for the quried mass "168.0086"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C10N3 0.166 6 0 C4,C6,C7,C8,C9,C10,C11,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C1,C4,C5,C6,C7,C8,C10,C11,C12,C14,N16,N17,N18
C10N3 0.166 6 0 C1,C4,C5,C6,C7,C9,C10,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C1,C4,C6,C7,C8,C9,C10,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C1,C4,C6,C7,C8,C10,C11,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C4,C5,C6,C7,C8,C9,C10,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C4,C5,C6,C7,C8,C10,C11,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C2,C5,C6,C7,C8,C9,C10,C12,C13,C14,N16,N17,N18
C10N3 0.166 6 0 C2,C5,C6,C7,C8,C10,C11,C12,C13,C14,N16,N17,N18
C8N1O1Cl1 0.416 6 1 C6,C7,C9,C10,C11,C12,C13,C14,Cl15,N17,O20
C8N1O1Cl1 0.416 6 0 C6,C7,C9,C10,C11,C12,C13,C14,Cl15,N17,O19
C8N1O1Cl1 0.416 6 1 C6,C8,C9,C10,C11,C12,C13,C14,Cl15,N17,O19
C8N1O1Cl1 0.416 6 0 C6,C7,C8,C9,C10,C11,C13,C14,Cl15,N17,O19
C8N1O1Cl1 0.416 6 0 C6,C7,C8,C9,C10,C11,C13,C14,Cl15,N17,O20
C7N1O2Cl1 0.459 2 0 C6,C9,C10,C11,C12,C13,C14,Cl15,N17,O19,O20
C7N1O2Cl1 0.459 2 0 C6,C7,C8,C10,C11,C13,C14,Cl15,N17,O19,O20
C7N1O2Cl1 0.459 2 0 C6,C8,C9,C10,C11,C13,C14,Cl15,N17,O19,O20
C7N1O2Cl1 0.459 2 0 C8,C9,C10,C11,C12,C13,C14,Cl15,N16,O19,O20
C7N1O2Cl1 0.459 2 0 C8,C9,C10,C11,C12,C13,C14,Cl15,N17,O19,O20
C9N3O1 0.123 2 0 C4,C6,C7,C8,C10,C11,C12,C13,C14,N16,N17,N18,O20
C9N3O1 0.123 2 0 C1,C4,C6,C7,C8,C10,C11,C12,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C1,C4,C6,C7,C9,C10,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C4,C5,C6,C7,C8,C10,C11,C12,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C4,C5,C6,C7,C9,C10,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C4,C6,C7,C8,C9,C10,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C4,C6,C7,C8,C10,C11,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C5,C6,C7,C8,C10,C11,C12,C13,C14,N16,N17,N18,O20
C9N3O1 0.123 2 0 C2,C5,C6,C7,C8,C10,C11,C12,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C2,C5,C6,C7,C9,C10,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C5,C6,C7,C8,C9,C10,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C5,C6,C7,C8,C10,C11,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C6,C7,C8,C9,C10,C11,C12,C13,C14,N16,N17,N18,O19
C9N3O1 0.123 2 0 C6,C7,C8,C9,C10,C11,C12,C13,C14,N16,N17,N18,O20
C7N2O1Cl1 0.436 4 0 C4,C6,C7,C8,C10,C11,C14,Cl15,N17,N18,O19
C7N2O1Cl1 0.436 4 0 C5,C6,C7,C8,C10,C11,C14,Cl15,N17,N18,O19
C7N2O1Cl1 0.436 4 0 C6,C7,C8,C10,C11,C13,C14,Cl15,N17,N18,O20
C7N2O1Cl1 0.436 4 0 C6,C9,C10,C11,C12,C13,C14,Cl15,N16,N17,O19
C7N2O1Cl1 0.436 4 0 C6,C9,C10,C11,C12,C13,C14,Cl15,N16,N17,O20
C7N2O1Cl1 0.436 4 0 C6,C7,C8,C10,C11,C13,C14,Cl15,N17,N18,O19
C7N2O1Cl1 0.436 4 0 C8,C9,C10,C11,C12,C13,C14,Cl15,N16,N17,O19
C7N2O1Cl1 0.436 4 0 C8,C9,C10,C11,C12,C13,C14,Cl15,N16,N17,O20
C7N2O1Cl1 0.436 4 0 C6,C7,C8,C10,C11,C12,C14,Cl15,N17,N18,O19
C8N2Cl1 0.393 8 0 C1,C4,C6,C7,C8,C10,C11,C14,Cl15,N17,N18
C8N2Cl1 0.393 8 0 C4,C5,C6,C7,C8,C10,C11,C14,Cl15,N17,N18
C8N2Cl1 0.393 8 1 C4,C6,C7,C8,C10,C11,C12,C14,Cl15,N17,N18
C8N2Cl1 0.393 8 1 C4,C6,C7,C8,C10,C11,C13,C14,Cl15,N17,N18
C8N2Cl1 0.393 8 0 C2,C5,C6,C7,C8,C10,C11,C14,Cl15,N17,N18
C8N2Cl1 0.393 8 1 C5,C6,C7,C8,C10,C11,C12,C14,Cl15,N17,N18
C8N2Cl1 0.393 8 1 C5,C6,C7,C8,C10,C11,C13,C14,Cl15,N17,N18
C8N2Cl1 0.393 8 1 C6,C7,C9,C10,C11,C12,C13,C14,Cl15,N16,N17
C9N2O2 0.100 0 0 C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18,O19,O20
C9N2O2 0.100 0 0 C6,C7,C8,C9,C10,C11,C12,C13,C14,N16,N17,O19,O20
C7N3O2 0.164 10 2 C6,C7,C9,C10,C12,C13,C14,N16,N17,N18,O19,O20
C8N2O2 0.184 12 0 C1,C4,C5,C6,C7,C10,C13,C14,N17,N18,O19,O20
C11N2 0.186 8 0 C1,C4,C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18
C11N2 0.186 8 0 C4,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18
C11N2 0.186 8 0 C1,C4,C5,C6,C7,C8,C9,C10,C11,C12,C14,N17,N18
C11N2 0.186 8 0 C1,C4,C5,C6,C7,C9,C10,C11,C12,C13,C14,N17,N18
C11N2 0.186 8 0 C2,C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18
C7N3Cl1 0.413 6 0 C6,C7,C8,C10,C11,C12,C14,Cl15,N16,N17,N18
C10N2O1 0.143 4 0 C4,C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18,O20
C10N2O1 0.143 4 0 C4,C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18,O19
C10N2O1 0.143 4 0 C1,C4,C6,C7,C8,C9,C10,C11,C12,C14,N17,N18,O19
C10N2O1 0.143 4 0 C1,C4,C6,C7,C9,C10,C11,C12,C13,C14,N17,N18,O19
C10N2O1 0.143 4 0 C4,C5,C6,C7,C8,C9,C10,C11,C12,C14,N17,N18,O19
C10N2O1 0.143 4 0 C4,C5,C6,C7,C9,C10,C11,C12,C13,C14,N17,N18,O19
C10N2O1 0.143 4 0 C1,C4,C5,C6,C7,C8,C10,C11,C12,C14,N17,N18,O19
C10N2O1 0.143 4 0 C1,C4,C5,C6,C7,C9,C10,C12,C13,C14,N17,N18,O19
C10N2O1 0.143 4 0 C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18,O20
C10N2O1 0.143 4 0 C5,C6,C7,C8,C9,C10,C11,C12,C13,C14,N17,N18,O19
C10N2O1 0.143 4 0 C2,C5,C6,C7,C8,C9,C10,C11,C12,C14,N17,N18,O19
C10N2O1 0.143 4 0 C2,C5,C6,C7,C9,C10,C11,C12,C13,C14,N17,N18,O19
C6N2O2Cl1 0.479 0 0 C9,C10,C11,C12,C13,C14,Cl15,N16,N17,O19,O20


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