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Submission id: PB000521

Outputs for Methoxyindoleacetic acid; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000521
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: 90.045, 104.05, 105.069, 116.048, 117.057, 119.044, 129.049, 130.062, 132.043, 133.061, 145.049, 146.055, 161.078,
Processing time: 0:00:02.351392

Results for the quried mass "77.035"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1N1 0.006 1 0 C2,C3,C8,C10,N12,O15
C4O1N1 0.006 1 0 C4,C6,C7,C11,N12,O13
C4O1N1 0.006 1 0 C4,C6,C7,C11,N12,O14
C4O1N1 0.006 1 0 C5,C8,C9,C10,N12,O15
C5N1 0.049 3 0 C2,C3,C6,C7,C10,N12
C5N1 0.049 3 0 C2,C5,C8,C9,C10,N12
C5N1 0.049 3 0 C2,C3,C5,C9,C10,N12
C5N1 0.049 3 0 C2,C3,C6,C9,C10,N12
C5N1 0.049 3 0 C2,C3,C6,C8,C10,N12
C5N1 0.049 3 0 C2,C3,C7,C9,C10,N12
C5N1 0.049 3 0 C2,C3,C5,C8,C10,N12
C5N1 0.049 3 0 C2,C3,C8,C9,C10,N12
C5N1 0.049 3 0 C3,C4,C6,C7,C10,N12
C5N1 0.049 3 0 C3,C6,C7,C9,C10,N12
C5N1 0.049 3 0 C3,C4,C7,C9,C10,N12
C5N1 0.049 3 0 C3,C5,C8,C9,C10,N12
C5N1 0.049 3 0 C3,C5,C6,C9,C10,N12
C5N1 0.049 3 0 C3,C5,C7,C9,C10,N12
C5N1 0.049 3 0 C4,C6,C7,C9,C10,N12
C5N1 0.049 3 0 C4,C5,C6,C7,C9,N12
C5N1 0.049 3 0 C4,C5,C7,C9,C10,N12
C5N1 0.049 3 0 C4,C6,C7,C10,C11,N12
C5N1 0.049 3 0 C4,C7,C9,C10,C11,N12
C5N1 0.049 3 0 C4,C6,C7,C9,C11,N12
C5N1 0.049 3 0 C5,C6,C7,C9,C10,N12
C5N1 0.049 3 0 C5,C6,C7,C8,C9,N12
C5N1 0.049 3 0 C5,C6,C8,C9,C10,N12
C5N1 0.049 3 1 C5,C7,C8,C9,C10,N12
C5O1 0.026 1 0 C2,C3,C8,C9,C10,O15
C5O1 0.026 1 0 C2,C5,C7,C8,C9,O15
C5O1 0.026 1 0 C2,C5,C8,C9,C10,O15
C5O1 0.026 1 0 C2,C3,C5,C8,C9,O15
C5O1 0.026 1 0 C2,C3,C5,C8,C10,O15
C5O1 0.026 1 0 C3,C5,C8,C9,C10,O15
C5O1 0.026 1 0 C4,C5,C7,C8,C9,O15
C5O1 0.026 1 0 C4,C5,C7,C9,C11,O13
C5O1 0.026 1 0 C4,C5,C7,C9,C11,O14
C5O1 0.026 1 0 C4,C7,C9,C10,C11,O13
C5O1 0.026 1 0 C4,C7,C9,C10,C11,O14
C5O1 0.026 1 0 C4,C6,C7,C9,C11,O13
C5O1 0.026 1 0 C4,C6,C7,C9,C11,O14
C5O1 0.026 1 0 C5,C6,C7,C8,C9,O15
C5O1 0.026 1 0 C5,C7,C8,C9,C10,O15
C6 0.069 5 2 C2,C3,C5,C8,C9,C10
C6 0.069 5 1 C2,C3,C4,C7,C9,C10
C6 0.069 5 1 C2,C4,C5,C7,C8,C9
C6 0.069 5 2 C2,C3,C6,C7,C9,C10
C6 0.069 5 2 C2,C5,C6,C7,C8,C9
C6 0.069 5 2 C2,C3,C5,C7,C8,C9
C6 0.069 5 2 C2,C3,C5,C7,C9,C10
C6 0.069 5 2 C3,C4,C7,C9,C10,C11
C6 0.069 5 1 C3,C4,C5,C7,C9,C10
C6 0.069 5 1 C3,C4,C6,C7,C9,C10
C6 0.069 5 2 C3,C5,C6,C7,C9,C10
C6 0.069 5 1 C4,C5,C6,C7,C8,C9
C6 0.069 5 2 C4,C5,C7,C8,C9,C10
C6 0.069 5 2 C4,C5,C7,C8,C9,C11
C6 0.069 5 1 C4,C5,C6,C7,C9,C10
C6 0.069 5 1 C4,C5,C6,C7,C9,C11
C6 0.069 5 2 C4,C5,C7,C9,C10,C11
C6 0.069 5 2 C4,C6,C7,C9,C10,C11


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