Processed databases
Atom-Mass pairs
Outputs for Pyridoxamine; GC-EI-TOF; MS; 3 TMS; BP:73
Database: Plant Science Center, RIKEN
Entry ID: PR010024
Synonyms: Pyridoxamine
Total mass: 168.1926
Formula: H12 C8 O2 N2
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: 172.0,175.0,178.0,181.0,188.0,191.0,194.0,203.0,206.0,209.0,219.0,222.0,235.0,238.0,249.0,252.0,263.0,266.0,278.0,281.0,284.0,293.0,296.0,369.0,
Replicated queried mass peaks: 61.0, 62.0, 64.0, 65.0, 67.0, 70.0, 71.0, 73.0, 74.0, 76.0, 77.0, 79.0, 80.0, 82.0, 83.0, 85.0, 86.0, 88.0, 89.0, 91.0, 92.0, 94.0, 95.0, 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, 121.0, 122.0, 124.0, 125.0, 130.0, 131.0, 133.0, 134.0, 136.0, 137.0, 144.0, 145.0, 147.0, 148.0, 150.0, 151.0, 160.0, 162.0, 163.0, 165.0, 166.0, 173.0, 174.0, 176.0, 177.0, 179.0, 180.0, 182.0, 189.0, 190.0, 192.0, 193.0, 195.0, 196.0, 204.0, 205.0, 207.0, 208.0, 210.0, 220.0, 221.0, 223.0, 224.0, 236.0, 237.0, 250.0, 251.0, 253.0, 254.0, 264.0, 265.0, 267.0, 268.0, 279.0, 280.0, 282.0, 283.0, 294.0, 295.0, 297.0, 298.0, 370.0, 371.0,
Processing time: 0:00:02.721996
Results for the quried mass "66.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5 | 0.101 | 6 | 1 | C2,C3,C4,C6,C7 |
| C5 | 0.101 | 6 | 2 | C2,C4,C6,C7,C8 |
| C4O1 | 0.058 | 2 | 0 | C2,C4,C6,C7,O11 |
| C4O1 | 0.058 | 2 | 0 | C2,C5,C7,C8,O12 |
| C4O1 | 0.058 | 2 | 0 | C2,C6,C7,C8,O12 |
| C4O1 | 0.058 | 2 | 0 | C3,C6,C7,C8,O12 |
| C4O1 | 0.058 | 2 | 0 | C3,C4,C6,C7,O11 |
| C4O1 | 0.058 | 2 | 0 | C4,C6,C7,C8,O12 |
| C4O1 | 0.058 | 2 | 0 | C4,C6,C7,C8,O11 |
| C4O1 | 0.058 | 2 | 1 | C5,C6,C7,C8,O12 |
| C4O1 | 0.058 | 2 | 0 | C1,C5,C7,C8,O12 |
| C4N1 | 0.081 | 4 | 1 | C2,C3,C6,C7,N10 |
| C4N1 | 0.081 | 4 | 2 | C2,C5,C7,C8,N10 |
| C4N1 | 0.081 | 4 | 0 | C2,C3,C6,C7,N9 |
| C4N1 | 0.081 | 4 | 0 | C2,C4,C6,C7,N9 |
| C4N1 | 0.081 | 4 | 0 | C2,C5,C7,C8,N9 |
| C4N1 | 0.081 | 4 | 0 | C2,C6,C7,C8,N9 |
| C4N1 | 0.081 | 4 | 1 | C3,C4,C5,C6,N10 |
| C4N1 | 0.081 | 4 | 1 | C3,C4,C6,C7,N10 |
| C4N1 | 0.081 | 4 | 0 | C1,C3,C5,C6,N10 |
| C4N1 | 0.081 | 4 | 1 | C1,C5,C7,C8,N10 |
| C3O1N1 | 0.038 | 0 | 0 | C2,C7,C8,N9,O12 |
| C3O1N1 | 0.038 | 0 | 0 | C3,C5,C8,N10,O12 |
| C3O1N1 | 0.038 | 0 | 0 | C3,C4,C6,N10,O11 |
| C3O1N1 | 0.038 | 0 | 0 | C1,C5,C8,N10,O12 |
| C3O1N1 | 0.038 | 0 | 0 | C5,C7,C8,N10,O12 |