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Submission id: PB000523

Outputs for Methoxyindoleacetic acid; LC-ESI-QTOF; MS2; CE:60 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000523
Synonyms: Methoxyindoleacetic acid , 2-(5-methoxy-1H-indol-3-yl)acetic acid
Total mass: 205.2095
Formula: H11 C11 O3 N1

Experimental information


MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 64.029, 66.045, 76.028, 78.035, 79.052, 90.044, 91.05, 93.053, 94.039, 96.046, 102.043, 103.052, 105.048, 116.048, 117.057, 119.044, 120.047, 129.043, 130.062, 133.063, 134.058, 145.049, 146.056,
Processing time: 0:00:02.375305

Results for the quried mass "92.024"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O1 0.071 4 1 C2,C3,C5,C8,C9,C10,O15
C6O1 0.071 4 2 C2,C3,C7,C8,C9,C10,O15
C6O1 0.071 4 0 C2,C4,C5,C7,C8,C9,O15
C6O1 0.071 4 1 C2,C5,C6,C7,C8,C9,O15
C6O1 0.071 4 1 C2,C3,C5,C7,C8,C9,O15
C6O1 0.071 4 2 C2,C5,C7,C8,C9,C10,O15
C6O1 0.071 4 1 C3,C4,C7,C9,C10,C11,O13
C6O1 0.071 4 0 C3,C4,C7,C9,C10,C11,O14
C6O1 0.071 4 2 C3,C5,C7,C8,C9,C10,O15
C6O1 0.071 4 1 C4,C5,C7,C8,C9,C11,O13
C6O1 0.071 4 0 C4,C5,C7,C8,C9,C11,O14
C6O1 0.071 4 0 C4,C5,C6,C7,C8,C9,O15
C6O1 0.071 4 1 C4,C5,C7,C8,C9,C10,O15
C6O1 0.071 4 1 C4,C5,C7,C8,C9,C11,O15
C6O1 0.071 4 0 C4,C5,C6,C7,C9,C11,O13
C6O1 0.071 4 0 C4,C5,C6,C7,C9,C11,O14
C6O1 0.071 4 1 C4,C5,C7,C9,C10,C11,O13
C6O1 0.071 4 0 C4,C5,C7,C9,C10,C11,O14
C6O1 0.071 4 1 C4,C6,C7,C9,C10,C11,O13
C6O1 0.071 4 0 C4,C6,C7,C9,C10,C11,O14
C6O1 0.071 4 2 C5,C6,C7,C8,C9,C10,O15
C6N1 0.094 6 0 C2,C3,C4,C6,C7,C10,N12
C6N1 0.094 6 2 C2,C5,C6,C8,C9,C10,N12
C6N1 0.094 6 2 C2,C3,C6,C7,C9,C10,N12
C6N1 0.094 6 2 C2,C5,C6,C7,C8,C9,N12
C6N1 0.094 6 2 C2,C3,C5,C8,C9,C10,N12
C6N1 0.094 6 1 C2,C3,C4,C7,C9,C10,N12
C6N1 0.094 6 1 C2,C3,C5,C6,C9,C10,N12
C6N1 0.094 6 2 C2,C3,C6,C7,C8,C10,N12
C6N1 0.094 6 1 C2,C3,C5,C6,C8,C10,N12
C6N1 0.094 6 2 C2,C3,C5,C7,C9,C10,N12
C6N1 0.094 6 2 C2,C3,C6,C8,C9,C10,N12
C6N1 0.094 6 2 C3,C5,C6,C7,C9,C10,N12
C6N1 0.094 6 1 C3,C4,C6,C7,C10,C11,N12
C6N1 0.094 6 1 C3,C4,C6,C7,C9,C10,N12
C6N1 0.094 6 2 C3,C4,C7,C9,C10,C11,N12
C6N1 0.094 6 2 C3,C5,C6,C8,C9,C10,N12
C6N1 0.094 6 1 C3,C4,C5,C7,C9,C10,N12
C6N1 0.094 6 1 C4,C5,C6,C7,C9,C10,N12
C6N1 0.094 6 1 C4,C5,C6,C7,C8,C9,N12
C6N1 0.094 6 2 C4,C5,C7,C8,C9,C10,N12
C6N1 0.094 6 2 C4,C6,C7,C9,C10,C11,N12
C6N1 0.094 6 1 C4,C5,C6,C7,C9,C11,N12
C6N1 0.094 6 2 C4,C5,C7,C9,C10,C11,N12
C5O1N1 0.051 2 0 C2,C3,C6,C8,C10,N12,O15
C5O1N1 0.051 2 0 C2,C5,C8,C9,C10,N12,O15
C5O1N1 0.051 2 0 C2,C3,C5,C8,C10,N12,O15
C5O1N1 0.051 2 0 C2,C3,C8,C9,C10,N12,O15
C5O1N1 0.051 2 0 C3,C5,C8,C9,C10,N12,O15
C5O1N1 0.051 2 0 C4,C6,C7,C10,C11,N12,O13
C5O1N1 0.051 2 0 C4,C6,C7,C10,C11,N12,O14
C5O1N1 0.051 2 0 C4,C7,C9,C10,C11,N12,O13
C5O1N1 0.051 2 0 C4,C7,C9,C10,C11,N12,O14
C5O1N1 0.051 2 0 C4,C6,C7,C9,C11,N12,O13
C5O1N1 0.051 2 0 C4,C6,C7,C9,C11,N12,O14
C5O1N1 0.051 2 0 C5,C6,C7,C8,C9,N12,O15
C5O1N1 0.051 2 0 C5,C6,C8,C9,C10,N12,O15
C5O1N1 0.051 2 0 C5,C7,C8,C9,C10,N12,O15
C5O2 0.028 0 0 C4,C5,C7,C9,C11,O13,O14
C5O2 0.028 0 0 C4,C7,C9,C10,C11,O13,O14
C5O2 0.028 0 0 C4,C6,C7,C9,C11,O13,O14
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