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Submission id: KO001202

Outputs for Indole-3-ethanol; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001202
Synonyms: Indole-3-ethanol, Tryptophol
Total mass: 161.2
Formula: H11 C10 O1 N1

Experimental information


MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 116.0, 128.0, 130.1,
Processing time: 0:00:01.523117

Results for the quried mass "61.8"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5 0.269 2 0 C1,C3,C4,C9,C10
C5 0.269 2 0 C1,C3,C5,C8,C9
C5 0.269 2 0 C1,C3,C7,C8,C9
C5 0.269 2 0 C1,C2,C4,C9,C10
C5 0.269 2 0 C1,C2,C3,C8,C9
C5 0.269 2 0 C1,C2,C3,C9,C10
C5 0.269 2 0 C1,C2,C3,C4,C9
C5 0.269 2 0 C1,C2,C3,C4,C10
C5 0.269 2 0 C1,C3,C8,C9,C10
C5 0.269 2 0 C2,C3,C4,C9,C10
C5 0.269 2 0 C2,C4,C8,C9,C10
C5 0.269 2 0 C3,C5,C6,C8,C9
C5 0.269 2 0 C3,C4,C8,C9,C10
C5 0.269 2 0 C3,C5,C7,C8,C9
C5 0.269 2 0 C3,C5,C8,C9,C10
C5 0.269 2 0 C3,C7,C8,C9,C10
C5 0.269 2 0 C4,C5,C8,C9,C10
C5 0.269 2 0 C4,C7,C8,C9,C10
C5 0.269 2 0 C5,C6,C8,C9,C10
C5 0.269 2 0 C5,C7,C8,C9,C10
C5 0.269 2 0 C5,C6,C7,C8,C9
C4N1 0.250 0 0 C7,C8,C9,C10,N11
C4N1 0.250 0 0 C1,C2,C4,C10,N11
C4N1 0.250 0 0 C1,C3,C9,C10,N11
C4N1 0.250 0 0 C2,C4,C7,C10,N11
C4N1 0.250 0 0 C2,C4,C9,C10,N11
C4N1 0.250 0 0 C3,C7,C9,C10,N11
C4N1 0.250 0 0 C3,C7,C8,C9,N11
C4N1 0.250 0 0 C3,C4,C9,C10,N11
C4N1 0.250 0 0 C3,C8,C9,C10,N11
C4N1 0.250 0 0 C4,C7,C8,C10,N11
C4N1 0.250 0 0 C4,C7,C9,C10,N11
C4N1 0.250 0 0 C4,C8,C9,C10,N11
C4N1 0.250 0 0 C5,C7,C8,C10,N11
C4N1 0.250 0 0 C5,C8,C9,C10,N11
C4N1 0.250 0 0 C5,C6,C7,C8,N11
C4N1 0.250 0 0 C5,C7,C8,C9,N11
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