NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs

Search:
(Search for compound name or MassBank ID)

Submission id: JP002028

Outputs for 3-(2-AMINOETHYL)INDOLE; EI-B; MS


Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP002028
Synonyms: 3-(2-AMINOETHYL)INDOLE
Total mass: 160.2152
Formula: H12 C10 N2

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:
Replicated queried mass peaks: 41.0, 51.0, 52.0, 63.0, 64.0, 75.0, 76.0, 78.0, 79.0, 90.0, 91.0, 103.0, 104.0, 116.0, 117.0, 129.0, 130.0, 132.0, 143.0, 144.0, 156.0, 160.0,
Processing time: 0:00:02.112938

Results for the quried mass "65.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4N1 0.073 3 0 C1,C2,C4,C10,N12
C4N1 0.073 3 0 C1,C3,C9,C10,N12
C4N1 0.073 3 0 C2,C4,C7,C10,N12
C4N1 0.073 3 0 C2,C4,C9,C10,N12
C4N1 0.073 3 0 C3,C7,C9,C10,N12
C4N1 0.073 3 0 C3,C7,C8,C9,N12
C4N1 0.073 3 0 C3,C4,C9,C10,N12
C4N1 0.073 3 1 C3,C8,C9,C10,N12
C4N1 0.073 3 0 C4,C7,C8,C10,N12
C4N1 0.073 3 0 C4,C7,C9,C10,N12
C4N1 0.073 3 1 C4,C8,C9,C10,N12
C4N1 0.073 3 0 C5,C7,C8,C10,N12
C4N1 0.073 3 0 C5,C8,C9,C10,N12
C4N1 0.073 3 0 C5,C6,C7,C8,N12
C4N1 0.073 3 0 C5,C6,C7,C8,N11
C4N1 0.073 3 0 C5,C6,C8,C9,N11
C4N1 0.073 3 0 C5,C7,C8,C9,N12
C4N1 0.073 3 1 C7,C8,C9,C10,N12
C5 0.093 5 2 C1,C3,C4,C9,C10
C5 0.093 5 1 C1,C3,C5,C8,C9
C5 0.093 5 2 C1,C3,C7,C8,C9
C5 0.093 5 2 C1,C2,C4,C9,C10
C5 0.093 5 2 C1,C2,C3,C8,C9
C5 0.093 5 2 C1,C2,C3,C9,C10
C5 0.093 5 1 C1,C2,C3,C4,C9
C5 0.093 5 1 C1,C2,C3,C4,C10
C5 0.093 5 2 C2,C3,C4,C9,C10
C5 0.093 5 0 C3,C5,C6,C8,C9
C5 0.093 5 1 C3,C5,C7,C8,C9
C5 0.093 5 2 C3,C5,C8,C9,C10
C5 0.093 5 2 C4,C5,C8,C9,C10
C5 0.093 5 1 C5,C6,C8,C9,C10
C5 0.093 5 2 C5,C7,C8,C9,C10
C5 0.093 5 0 C5,C6,C7,C8,C9
Flag Counter