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Atom-Mass pairs
Submission id: PB001384

Outputs for 5-Hydroxyindole-3-acetic acid; LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB001384
Synonyms: 5-Hydroxyindole-3-acetic acid , 2-(5-hydroxy-1H-indol-3-yl)acetic acid
Total mass: 191.183
Formula: H9 C10 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: 41.037, 52.022, 53.011, 56.068, 65.038, 67.044, 72.927, 78.044, 79.042, 90.045, 92.057, 92.081, 93.05, 96.054, 102.046, 103.047, 105.049, 106.042, 117.059, 119.026, 119.052, 120.049, 129.049, 130.042, 145.052, 146.06,
Processing time: 0:00:02.312589

Results for the quried mass "66.038"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5 0.063 6 2 C3,C4,C5,C6,C8
C4O1 0.020 2 0 C1,C2,C7,C9,O12
C4O1 0.020 2 0 C1,C4,C7,C8,O12
C4O1 0.020 2 0 C1,C2,C4,C7,O12
C4O1 0.020 2 0 C3,C5,C6,C10,O13
C4O1 0.020 2 0 C3,C5,C6,C10,O14
C4O1 0.020 2 0 C3,C6,C8,C10,O13
C4O1 0.020 2 0 C3,C6,C8,C10,O14
C4O1 0.020 2 0 C4,C6,C7,C8,O12
C4O1 0.020 2 0 C4,C7,C8,C9,O12
C4N1 0.043 4 0 C1,C2,C5,C9,N11
C4N1 0.043 4 1 C1,C2,C8,C9,N11
C4N1 0.043 4 1 C1,C2,C7,C9,N11
C4N1 0.043 4 1 C2,C5,C6,C9,N11
C4N1 0.043 4 1 C2,C4,C8,C9,N11
C4N1 0.043 4 1 C2,C5,C8,C9,N11
C4N1 0.043 4 2 C2,C6,C8,C9,N11
C4N1 0.043 4 0 C3,C5,C6,C9,N11
C4N1 0.043 4 1 C3,C6,C8,C9,N11
C4N1 0.043 4 0 C3,C5,C6,C8,N11
C4N1 0.043 4 0 C3,C5,C6,C10,N11
C4N1 0.043 4 1 C4,C5,C8,C9,N11
C4N1 0.043 4 1 C4,C5,C6,C8,N11
C4N1 0.043 4 2 C4,C6,C8,C9,N11
C4N1 0.043 4 2 C4,C7,C8,C9,N11
C4N1 0.043 4 2 C5,C6,C8,C9,N11
C3O2 0.023 2 0 C3,C6,C10,O13,O14


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