Processed databases
Atom-Mass pairs
Outputs for Indoleacetic acid; GC-EI-TOF; MS; 2 TMS; BP:202
Database: Kazusa DNA Research Institute
Entry ID: KZ000142
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: 2.0158Out of range queried mass peaks: 181.0,184.0,187.0,190.0,193.0,197.0,200.0,203.0,206.0,209.0,213.0,216.0,219.0,225.0,228.0,231.0,234.0,237.0,240.0,245.0,248.0,255.0,260.0,272.0,275.0,281.0,285.0,288.0,293.0,300.0,303.0,306.0,309.0,318.0,321.0,327.0,330.0,334.0,337.0,340.0,347.0,350.0,361.0,364.0,368.0,371.0,374.0,380.0,386.0,393.0,397.0,401.0,406.0,409.0,412.0,417.0,420.0,427.0,430.0,433.0,437.0,442.0,447.0,451.0,454.0,458.0,461.0,464.0,467.0,470.0,473.0,483.0,487.0,490.0,496.0,500.0,
Replicated queried mass peaks: 89.0, 90.0, 92.0, 97.0, 98.0, 101.0, 103.0, 104.0, 107.0, 114.0, 115.0, 117.0, 118.0, 125.0, 128.0, 130.0, 131.0, 133.0, 134.0, 137.0, 140.0, 142.0, 143.0, 145.0, 146.0, 148.0, 151.0, 152.0, 154.0, 155.0, 157.0, 158.0, 160.0, 161.0, 163.0, 164.0, 166.0, 167.0, 169.0, 170.0, 172.0, 173.0, 175.0, 176.0, 178.0, 179.0, 182.0, 183.0, 185.0, 186.0, 188.0, 189.0, 191.0, 192.0, 194.0, 195.0, 198.0, 199.0, 201.0, 202.0, 204.0, 205.0, 207.0, 210.0, 211.0, 214.0, 215.0, 217.0, 218.0, 226.0, 227.0, 229.0, 230.0, 233.0, 238.0, 250.0, 276.0, 277.0, 287.0, 289.0, 290.0, 302.0, 304.0, 310.0, 319.0, 320.0, 322.0, 323.0, 329.0, 332.0, 335.0, 338.0, 341.0, 349.0, 351.0, 363.0, 365.0, 366.0, 387.0, 388.0, 394.0, 398.0, 399.0, 403.0, 408.0, 410.0, 411.0, 413.0, 414.0, 418.0, 431.0, 432.0, 434.0, 435.0, 439.0, 443.0, 444.0, 453.0, 456.0, 459.0, 462.0, 463.0, 465.0, 466.0, 468.0, 469.0, 471.0, 472.0, 489.0, 491.0, 498.0,
Processing time: 0:00:02.230712
Results for the quried mass "88.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6N1 | 0.087 | 2 | 0 | C1,C2,C3,C4,C8,C9,N11 |
| C6N1 | 0.087 | 2 | 0 | C1,C2,C3,C4,C6,C9,N11 |
| C6O1 | 0.064 | 0 | 0 | C1,C3,C5,C7,C8,C10,O12 |
| C6O1 | 0.064 | 0 | 0 | C1,C3,C5,C7,C8,C10,O13 |
| C6O1 | 0.064 | 0 | 0 | C3,C5,C6,C7,C8,C10,O12 |
| C6O1 | 0.064 | 0 | 0 | C3,C5,C7,C8,C9,C10,O12 |
| C6O1 | 0.064 | 0 | 0 | C3,C5,C6,C7,C8,C10,O13 |
| C6O1 | 0.064 | 0 | 0 | C3,C5,C7,C8,C9,C10,O13 |
| C6O1 | 0.064 | 0 | 0 | C4,C5,C7,C8,C9,C10,O12 |
| C6O1 | 0.064 | 0 | 0 | C4,C5,C7,C8,C9,C10,O13 |
| C6O1 | 0.064 | 0 | 0 | C5,C6,C7,C8,C9,C10,O12 |
| C6O1 | 0.064 | 0 | 0 | C5,C6,C7,C8,C9,C10,O13 |
| C7 | 0.106 | 4 | 0 | C1,C2,C3,C4,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C1,C2,C4,C5,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C1,C2,C4,C6,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C1,C2,C3,C5,C7,C8,C10 |
| C7 | 0.106 | 4 | 0 | C1,C2,C3,C4,C5,C7,C8 |
| C7 | 0.106 | 4 | 0 | C1,C2,C3,C4,C6,C7,C8 |
| C7 | 0.106 | 4 | 0 | C1,C3,C4,C5,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C1,C3,C4,C6,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C1,C3,C5,C6,C7,C8,C10 |
| C7 | 0.106 | 4 | 0 | C1,C3,C5,C7,C8,C9,C10 |
| C7 | 0.106 | 4 | 0 | C1,C2,C3,C5,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C1,C2,C3,C6,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C2,C4,C5,C7,C8,C9,C10 |
| C7 | 0.106 | 4 | 0 | C1,C2,C3,C5,C6,C7,C8 |
| C7 | 0.106 | 4 | 0 | C2,C3,C4,C5,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C2,C3,C4,C6,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C2,C4,C5,C6,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C3,C4,C5,C7,C8,C9,C10 |
| C7 | 0.106 | 4 | 0 | C3,C4,C5,C6,C7,C8,C9 |
| C7 | 0.106 | 4 | 0 | C3,C5,C6,C7,C8,C9,C10 |
| C7 | 0.106 | 4 | 0 | C4,C5,C6,C7,C8,C9,C10 |