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Submission id: KO003477

Outputs for 5-Methoxy-3-indoleacetic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003477
Synonyms: 5-Methoxy-3-indoleaceate, 5-Methoxyindoleacetate, 5-Methoxy-3-indoleacetic acid
Total mass: 205.2095
Formula: H11 C11 O3 N1

Experimental information


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

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 78.0, 80.6, 81.9, 85.4, 100.2, 105.8, 113.0, 118.4, 128.3, 130.0, 130.6, 133.9, 135.5, 138.8, 139.2, 143.0, 152.0, 161.3, 170.9, 189.2,
Processing time: 0:00:03.143904

Results for the quried mass "109.7"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O2 0.410 6 2 C3,C4,C7,C9,C10,C11,O13,O14
C6O2 0.410 6 2 C4,C5,C7,C8,C9,C11,O14,O15
C6O2 0.410 6 2 C4,C5,C7,C8,C9,C11,O13,O14
C6O2 0.410 6 1 C4,C5,C6,C7,C9,C11,O13,O14
C6O2 0.410 6 2 C4,C6,C7,C9,C10,C11,O13,O14
C5O2N1 0.391 4 0 C4,C6,C7,C9,C11,N12,O13,O14
C8N1 0.392 0 0 C2,C3,C5,C6,C7,C8,C9,C10,N12
C8N1 0.392 0 0 C2,C4,C5,C6,C7,C8,C9,C10,N12
C8N1 0.392 0 0 C2,C3,C4,C6,C7,C9,C10,C11,N12
C8N1 0.392 0 0 C2,C3,C4,C6,C7,C8,C10,C11,N12
C8N1 0.392 0 0 C2,C3,C4,C5,C6,C7,C9,C10,N12
C8N1 0.392 0 0 C2,C3,C4,C5,C6,C7,C8,C10,N12
C8N1 0.392 0 0 C2,C3,C4,C5,C7,C8,C9,C10,N12
C8N1 0.392 0 0 C2,C4,C5,C6,C7,C8,C9,C11,N12
C8N1 0.392 0 0 C2,C4,C5,C7,C8,C9,C10,C11,N12
C8N1 0.392 0 0 C2,C3,C4,C5,C6,C7,C8,C9,N12
C8N1 0.392 0 0 C2,C3,C4,C6,C7,C8,C9,C10,N12
C8N1 0.392 0 0 C2,C3,C4,C5,C7,C9,C10,C11,N12
C8N1 0.392 0 0 C2,C3,C4,C7,C8,C9,C10,C11,N12
C8N1 0.392 0 0 C3,C4,C5,C6,C7,C9,C10,C11,N12
C8N1 0.392 0 0 C3,C4,C5,C6,C7,C8,C9,C10,N12
C8N1 0.392 0 0 C3,C4,C5,C7,C8,C9,C10,C11,N12
C8N1 0.392 0 0 C4,C5,C6,C7,C8,C9,C10,C11,N12
C9 0.412 2 0 C2,C3,C4,C5,C7,C8,C9,C10,C11
C9 0.412 2 0 C2,C3,C4,C5,C6,C7,C8,C9,C10
C9 0.412 2 0 C2,C3,C4,C5,C6,C7,C8,C9,C11
C9 0.412 2 0 C2,C3,C4,C5,C6,C7,C9,C10,C11
C9 0.412 2 0 C2,C3,C4,C6,C7,C8,C9,C10,C11
C9 0.412 2 0 C2,C4,C5,C6,C7,C8,C9,C10,C11
C9 0.412 2 0 C3,C4,C5,C6,C7,C8,C9,C10,C11
C6O1N1 0.433 8 1 C1,C2,C3,C6,C8,C10,N12,O15
C6O1N1 0.433 8 1 C1,C2,C3,C5,C8,C10,N12,O15
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