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Submission id: JP009553

Outputs for 3-(2-AMINOETHYL)-1H-INDOL-5-OL; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP009553
Synonyms: 3-(2-AMINOETHYL)-1H-INDOL-5-OL
Total mass: 176.2146
Formula: H12 C10 O1 N2

Experimental information


MS type: MS
Instrument: HITACHI M-80
Instrument type: EI-B
Ionization: 70 eV
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 16.0, 17.0, 28.0, 29.0, 31.0, 32.0, 41.0, 43.0, 44.0, 46.0, 47.0, 51.0, 57.0, 65.0, 70.0, 74.0, 90.0, 91.0, 97.0, 116.0, 118.0, 119.0, 130.0, 146.0, 147.0, 160.0, 177.0,
Processing time: 0:00:02.838624

Results for the quried mass "78.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1N1 0.049 0 0 C1,C2,C8,C10,N12,O13
C4O1N1 0.049 0 0 C5,C8,C9,C10,N12,O13
C5N1 0.092 4 0 C1,C2,C6,C7,C10,N12
C5N1 0.092 4 1 C1,C5,C8,C9,C10,N12
C5N1 0.092 4 0 C1,C2,C5,C9,C10,N12
C5N1 0.092 4 0 C1,C2,C6,C9,C10,N12
C5N1 0.092 4 0 C1,C2,C6,C8,C10,N12
C5N1 0.092 4 1 C1,C2,C7,C9,C10,N12
C5N1 0.092 4 0 C1,C2,C5,C8,C10,N12
C5N1 0.092 4 0 C2,C3,C6,C7,C10,N12
C5N1 0.092 4 1 C2,C6,C7,C9,C10,N12
C5N1 0.092 4 0 C2,C3,C7,C9,C10,N12
C5N1 0.092 4 1 C2,C5,C8,C9,C10,N12
C5N1 0.092 4 0 C2,C5,C6,C9,C10,N12
C5N1 0.092 4 0 C3,C6,C7,C9,C10,N12
C5N1 0.092 4 0 C3,C4,C6,C7,C10,N12
C5N1 0.092 4 0 C3,C4,C7,C9,C10,N12
C5N1 0.092 4 0 C3,C4,C5,C7,C9,N11
C5N1 0.092 4 0 C3,C4,C7,C9,C10,N11
C5N1 0.092 4 0 C3,C5,C6,C7,C9,N12
C5N1 0.092 4 0 C3,C5,C7,C9,C10,N12
C5N1 0.092 4 0 C3,C4,C6,C7,C9,N12
C5N1 0.092 4 1 C5,C6,C7,C9,C10,N12
C5N1 0.092 4 1 C5,C6,C7,C8,C9,N12
C5N1 0.092 4 1 C5,C6,C8,C9,C10,N12
C5N1 0.092 4 0 C3,C4,C6,C7,C9,N11
C5N1 0.092 4 2 C5,C7,C8,C9,C10,N12
C5N1 0.092 4 1 C1,C2,C8,C9,C10,N12
C5O1 0.069 2 0 C1,C2,C8,C9,C10,O13
C5O1 0.069 2 0 C1,C5,C7,C8,C9,O13
C5O1 0.069 2 0 C1,C5,C8,C9,C10,O13
C5O1 0.069 2 0 C2,C5,C8,C9,C10,O13
C5O1 0.069 2 0 C1,C2,C5,C8,C9,O13
C5O1 0.069 2 0 C3,C5,C7,C8,C9,O13
C5O1 0.069 2 0 C1,C2,C5,C8,C10,O13
C5O1 0.069 2 0 C5,C6,C7,C8,C9,O13
C5O1 0.069 2 0 C5,C7,C8,C9,C10,O13
C6 0.112 6 2 C1,C2,C3,C7,C9,C10
C6 0.112 6 2 C1,C3,C5,C7,C8,C9
C6 0.112 6 1 C2,C3,C4,C7,C9,C10
C6 0.112 6 2 C2,C3,C5,C7,C9,C10
C6 0.112 6 2 C2,C3,C6,C7,C9,C10
C6 0.112 6 1 C3,C4,C5,C7,C8,C9
C6 0.112 6 2 C3,C5,C6,C7,C8,C9
C6 0.112 6 0 C3,C4,C5,C6,C7,C9
C6 0.112 6 1 C3,C4,C5,C7,C9,C10
C6 0.112 6 1 C3,C4,C6,C7,C9,C10
C4N2 0.072 2 0 C3,C4,C6,C7,N11,N12
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