NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
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Submission id: KZ000143

Outputs for Indoleacetic acid; GC-EI-TOF; MS; 2 TMS; BP:202


Database: Kazusa DNA Research Institute
Entry ID: KZ000143
Synonyms: Indole-3-acetic acid, Indoleacetic acid
Total mass: 175.1836
Formula: H9 C10 O2 N1

Experimental information


MS type: MS
Instrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Instrument type: GC-EI-TOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 181.0,184.0,187.0,192.0,197.0,200.0,203.0,206.0,209.0,214.0,218.0,223.0,226.0,229.0,232.0,240.0,245.0,248.0,252.0,255.0,260.0,266.0,272.0,275.0,278.0,283.0,289.0,300.0,303.0,306.0,309.0,317.0,320.0,323.0,329.0,334.0,338.0,342.0,347.0,364.0,367.0,371.0,381.0,389.0,407.0,411.0,416.0,424.0,428.0,432.0,436.0,454.0,464.0,471.0,476.0,481.0,490.0,494.0,500.0,
Replicated queried mass peaks: 84.0, 85.0, 88.0, 89.0, 91.0, 92.0, 98.0, 99.0, 101.0, 102.0, 104.0, 105.0, 107.0, 114.0, 115.0, 117.0, 118.0, 127.0, 128.0, 130.0, 131.0, 133.0, 134.0, 136.0, 140.0, 141.0, 143.0, 144.0, 146.0, 147.0, 149.0, 152.0, 153.0, 155.0, 156.0, 158.0, 159.0, 161.0, 162.0, 168.0, 170.0, 171.0, 173.0, 174.0, 182.0, 183.0, 185.0, 186.0, 188.0, 189.0, 198.0, 199.0, 201.0, 202.0, 204.0, 205.0, 208.0, 211.0, 215.0, 216.0, 219.0, 220.0, 225.0, 228.0, 230.0, 231.0, 234.0, 257.0, 276.0, 277.0, 290.0, 304.0, 305.0, 318.0, 319.0, 321.0, 322.0, 340.0, 368.0, 425.0, 433.0, 434.0, 438.0, 465.0, 477.0, 478.0, 483.0, 491.0,
Processing time: 0:00:02.185616

Results for the quried mass "157.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C10O1N1 0.168 7 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O13
C10O1N1 0.168 7 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O12
C10O2 0.145 5 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O12,O13
C9O2N1 0.125 3 0 C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13
C9O2N1 0.125 3 0 C1,C3,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13
C9O2N1 0.125 3 0 C1,C2,C4,C5,C6,C7,C8,C9,C10,N11,O12,O13
C9O2N1 0.125 3 0 C1,C2,C3,C5,C6,C7,C8,C9,C10,N11,O12,O13
C9O2N1 0.125 3 0 C1,C2,C3,C4,C5,C7,C8,C9,C10,N11,O12,O13
C9O2N1 0.125 3 0 C1,C2,C3,C4,C5,C6,C7,C9,C10,N11,O12,O13
C9O2N1 0.125 3 0 C1,C2,C3,C4,C5,C6,C7,C8,C10,N11,O12,O13
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