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Submission id: PB000522

Outputs for Methoxyindoleacetic acid; LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000522
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: 77.037, 79.052, 90.044, 102.046, 104.05, 105.063, 116.048, 117.057, 119.043, 129.045, 130.062, 133.061, 145.049,
Processing time: 0:00:02.420021

Results for the quried mass "78.037"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1N1 0.012 0 0 C2,C3,C8,C10,N12,O15
C4O1N1 0.012 0 0 C4,C6,C7,C11,N12,O13
C4O1N1 0.012 0 0 C4,C6,C7,C11,N12,O14
C4O1N1 0.012 0 0 C5,C8,C9,C10,N12,O15
C5N1 0.055 4 0 C2,C3,C6,C7,C10,N12
C5N1 0.055 4 1 C2,C5,C8,C9,C10,N12
C5N1 0.055 4 0 C2,C3,C5,C9,C10,N12
C5N1 0.055 4 0 C2,C3,C6,C9,C10,N12
C5N1 0.055 4 0 C2,C3,C6,C8,C10,N12
C5N1 0.055 4 1 C2,C3,C7,C9,C10,N12
C5N1 0.055 4 0 C2,C3,C5,C8,C10,N12
C5N1 0.055 4 0 C3,C4,C6,C7,C10,N12
C5N1 0.055 4 1 C3,C6,C7,C9,C10,N12
C5N1 0.055 4 0 C3,C4,C7,C9,C10,N12
C5N1 0.055 4 1 C3,C5,C8,C9,C10,N12
C5N1 0.055 4 0 C3,C5,C6,C9,C10,N12
C5N1 0.055 4 1 C2,C3,C8,C9,C10,N12
C5N1 0.055 4 0 C4,C6,C7,C9,C10,N12
C5N1 0.055 4 0 C4,C5,C6,C7,C9,N12
C5N1 0.055 4 0 C4,C5,C7,C9,C10,N12
C5N1 0.055 4 0 C4,C6,C7,C10,C11,N12
C5N1 0.055 4 1 C4,C7,C9,C10,C11,N12
C5N1 0.055 4 0 C4,C6,C7,C9,C11,N12
C5N1 0.055 4 1 C5,C6,C7,C9,C10,N12
C5N1 0.055 4 1 C5,C6,C7,C8,C9,N12
C5N1 0.055 4 1 C5,C6,C8,C9,C10,N12
C5N1 0.055 4 2 C5,C7,C8,C9,C10,N12
C5O1 0.032 2 0 C2,C3,C8,C9,C10,O15
C5O1 0.032 2 0 C2,C5,C7,C8,C9,O15
C5O1 0.032 2 0 C2,C5,C8,C9,C10,O15
C5O1 0.032 2 0 C2,C3,C5,C8,C9,O15
C5O1 0.032 2 0 C2,C3,C5,C8,C10,O15
C5O1 0.032 2 0 C3,C5,C8,C9,C10,O15
C5O1 0.032 2 0 C4,C5,C7,C8,C9,O15
C5O1 0.032 2 0 C4,C5,C7,C9,C11,O13
C5O1 0.032 2 0 C4,C5,C7,C9,C11,O14
C5O1 0.032 2 0 C4,C7,C9,C10,C11,O13
C5O1 0.032 2 0 C4,C7,C9,C10,C11,O14
C5O1 0.032 2 0 C4,C6,C7,C9,C11,O13
C5O1 0.032 2 0 C4,C6,C7,C9,C11,O14
C5O1 0.032 2 0 C5,C6,C7,C8,C9,O15
C5O1 0.032 2 1 C5,C7,C8,C9,C10,O15
C6 0.075 6 2 C2,C3,C4,C7,C9,C10
C6 0.075 6 2 C2,C4,C5,C7,C8,C9
C6 0.075 6 2 C3,C4,C5,C7,C9,C10
C6 0.075 6 2 C3,C4,C6,C7,C9,C10
C6 0.075 6 2 C4,C5,C6,C7,C8,C9
C6 0.075 6 2 C4,C5,C6,C7,C9,C11
C4O2 0.011 2 0 C4,C6,C7,C11,O13,O14
C4O2 0.011 2 0 C4,C7,C9,C11,O13,O14


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