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Atom-Mass pairs
Submission id: JP000491

Outputs for 2-METHYLQUINOLINE; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP000491
Synonyms: 2-METHYLQUINOLINE
Total mass: 143.1848
Formula: H9 C10 N1

Experimental information


MS type: MS
Instrument: MX-1303
Instrument type: EI-B
Ionization: 50 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 147.0,160.0,
Replicated queried mass peaks: 51.0, 52.0, 63.0, 64.0, 71.5, 75.0, 76.0, 78.0, 89.0, 90.0, 102.0, 103.0, 106.0, 114.0, 115.0, 117.0, 118.0, 129.0, 130.0, 133.0, 141.0, 142.0, 144.0,
Processing time: 0:00:02.662206

Results for the quried mass "65.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N1 0.073 3 0 C2,C3,C5,C10,N11
C4N1 0.073 3 1 C2,C4,C9,C10,N11
C4N1 0.073 3 1 C3,C5,C8,C10,N11
C4N1 0.073 3 1 C3,C5,C9,C10,N11
C4N1 0.073 3 2 C4,C8,C9,C10,N11
C4N1 0.073 3 1 C4,C5,C9,C10,N11
C4N1 0.073 3 1 C4,C7,C9,C10,N11
C4N1 0.073 3 1 C5,C6,C8,C10,N11
C4N1 0.073 3 1 C5,C7,C9,C10,N11
C4N1 0.073 3 2 C5,C8,C9,C10,N11
C4N1 0.073 3 2 C6,C8,C9,C10,N11
C4N1 0.073 3 1 C6,C7,C9,C10,N11
C4N1 0.073 3 1 C6,C7,C8,C10,N11
C4N1 0.073 3 1 C6,C7,C8,C9,N11
C4N1 0.073 3 2 C7,C8,C9,C10,N11
C4N1 0.073 3 0 C1,C8,C9,C10,N11
C5 0.093 5 2 C2,C4,C5,C9,C10
C5 0.093 5 1 C2,C4,C6,C7,C9
C5 0.093 5 2 C2,C3,C5,C9,C10
C5 0.093 5 1 C2,C3,C4,C7,C9
C5 0.093 5 2 C2,C3,C4,C9,C10
C5 0.093 5 1 C2,C3,C4,C5,C9
C5 0.093 5 1 C2,C3,C4,C5,C10
C5 0.093 5 2 C2,C4,C7,C9,C10
C5 0.093 5 2 C3,C4,C5,C9,C10
C5 0.093 5 2 C3,C5,C7,C9,C10
C5 0.093 5 2 C4,C6,C7,C8,C9
C5 0.093 5 2 C4,C5,C7,C9,C10
C5 0.093 5 2 C4,C6,C7,C9,C10
C5 0.093 5 2 C5,C6,C7,C9,C10
C5 0.093 5 0 C1,C6,C7,C8,C9


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