NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
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Processed databases
Atom-Mass pairs
Submission id: KZ000144

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


Database: Kazusa DNA Research Institute
Entry ID: KZ000144
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: 178.0,181.0,184.0,187.0,190.0,193.0,196.0,199.0,202.0,205.0,208.0,211.0,214.0,217.0,220.0,223.0,226.0,229.0,232.0,235.0,238.0,241.0,244.0,247.0,250.0,253.0,256.0,259.0,262.0,265.0,268.0,271.0,274.0,277.0,280.0,283.0,286.0,289.0,292.0,297.0,300.0,303.0,309.0,312.0,315.0,319.0,322.0,325.0,328.0,332.0,336.0,339.0,342.0,345.0,348.0,351.0,354.0,357.0,360.0,363.0,366.0,369.0,372.0,375.0,380.0,384.0,387.0,390.0,393.0,396.0,399.0,402.0,407.0,410.0,413.0,417.0,420.0,423.0,426.0,429.0,432.0,436.0,439.0,444.0,447.0,452.0,455.0,460.0,463.0,466.0,469.0,472.0,475.0,478.0,481.0,484.0,487.0,490.0,493.0,496.0,500.0,
Replicated queried mass peaks: 83.0, 84.0, 86.0, 87.0, 89.0, 90.0, 92.0, 97.0, 98.0, 100.0, 101.0, 103.0, 104.0, 106.0, 107.0, 109.0, 110.0, 112.0, 113.0, 115.0, 116.0, 118.0, 119.0, 122.0, 124.0, 125.0, 127.0, 128.0, 130.0, 131.0, 133.0, 134.0, 137.0, 138.0, 140.0, 141.0, 143.0, 144.0, 146.0, 147.0, 149.0, 150.0, 152.0, 153.0, 155.0, 156.0, 158.0, 159.0, 161.0, 162.0, 164.0, 165.0, 167.0, 168.0, 170.0, 171.0, 173.0, 174.0, 176.0, 177.0, 179.0, 180.0, 182.0, 183.0, 185.0, 186.0, 188.0, 189.0, 191.0, 192.0, 194.0, 195.0, 197.0, 198.0, 200.0, 201.0, 203.0, 204.0, 206.0, 207.0, 209.0, 212.0, 213.0, 215.0, 216.0, 219.0, 221.0, 222.0, 224.0, 225.0, 227.0, 228.0, 230.0, 231.0, 233.0, 234.0, 236.0, 237.0, 239.0, 240.0, 242.0, 246.0, 248.0, 252.0, 254.0, 255.0, 257.0, 258.0, 260.0, 263.0, 266.0, 269.0, 272.0, 275.0, 276.0, 278.0, 279.0, 281.0, 282.0, 284.0, 285.0, 287.0, 288.0, 290.0, 293.0, 294.0, 299.0, 301.0, 302.0, 304.0, 305.0, 310.0, 311.0, 313.0, 316.0, 317.0, 320.0, 321.0, 323.0, 324.0, 326.0, 327.0, 329.0, 330.0, 333.0, 334.0, 337.0, 338.0, 340.0, 341.0, 343.0, 344.0, 346.0, 347.0, 349.0, 350.0, 352.0, 355.0, 356.0, 358.0, 359.0, 361.0, 362.0, 364.0, 367.0, 368.0, 370.0, 371.0, 373.0, 374.0, 377.0, 382.0, 385.0, 386.0, 388.0, 389.0, 391.0, 392.0, 394.0, 395.0, 397.0, 398.0, 400.0, 401.0, 404.0, 408.0, 409.0, 411.0, 412.0, 415.0, 418.0, 419.0, 421.0, 424.0, 425.0, 427.0, 428.0, 430.0, 431.0, 433.0, 434.0, 437.0, 438.0, 441.0, 445.0, 446.0, 449.0, 453.0, 454.0, 456.0, 457.0, 462.0, 464.0, 467.0, 468.0, 470.0, 471.0, 474.0, 479.0, 482.0, 483.0, 486.0, 488.0, 489.0, 491.0, 492.0, 494.0, 495.0, 498.0,
Processing time: 0:00:02.299685

Results for the quried mass "123.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6O2N1 0.109 5 0 C3,C5,C6,C7,C8,C10,N11,O12,O13
C6O2N1 0.109 5 0 C4,C5,C6,C7,C9,C10,N11,O12,O13
C6O2N1 0.109 5 0 C5,C6,C7,C8,C9,C10,N11,O12,O13
C9N1 0.111 1 0 C1,C2,C3,C4,C5,C6,C7,C8,C9,N11
C7O2 0.129 7 1 C1,C3,C5,C6,C7,C8,C10,O12,O13
C7O2 0.129 7 1 C1,C2,C3,C5,C7,C8,C10,O12,O13


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