Processed databases
Atom-Mass pairs
Outputs for L-Tyrosine; GC-EI-TOF; MS; 3 TMS; BP:73
Database: Plant Science Center, RIKEN
Entry ID: PR010038
Synonyms: L-Tyrosine, (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid, (S)-3-(p-Hydroxyphenyl)alanine
Total mass: 181.1881
Formula: H11 C9 O3 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: 188.0,191.0,194.0,202.0,205.0,208.0,217.0,220.0,223.0,248.0,264.0,267.0,278.0,281.0,292.0,354.0,382.0,
Replicated queried mass peaks: 61.0, 62.0, 64.0, 65.0, 67.0, 71.0, 72.0, 74.0, 75.0, 77.0, 78.0, 83.0, 84.0, 86.0, 87.0, 89.0, 90.0, 92.0, 93.0, 99.0, 100.0, 102.0, 103.0, 105.0, 106.0, 109.0, 116.0, 117.0, 119.0, 120.0, 123.0, 129.0, 130.0, 132.0, 133.0, 135.0, 136.0, 145.0, 146.0, 148.0, 149.0, 151.0, 159.0, 160.0, 162.0, 163.0, 165.0, 166.0, 174.0, 176.0, 177.0, 179.0, 180.0, 182.0, 190.0, 192.0, 193.0, 203.0, 204.0, 206.0, 207.0, 209.0, 218.0, 219.0, 221.0, 222.0, 250.0, 265.0, 266.0, 279.0, 280.0, 282.0, 355.0, 356.0, 383.0,
Processing time: 0:00:02.667404
Results for the quried mass "82.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1N1 | 0.081 | 4 | 0 | C5,C6,C8,C9,N10,O12 |
| C4O1N1 | 0.081 | 4 | 0 | C5,C6,C8,C9,N10,O13 |
| C3O2N1 | 0.038 | 0 | 0 | C5,C8,C9,N10,O12,O13 |
| C5N1 | 0.123 | 8 | 1 | C1,C2,C5,C6,C8,N10 |
| C5N1 | 0.123 | 8 | 1 | C1,C3,C5,C6,C8,N10 |
| C5N1 | 0.123 | 8 | 2 | C1,C5,C6,C8,C9,N10 |
| C5N1 | 0.123 | 8 | 1 | C2,C4,C5,C6,C8,N10 |
| C5N1 | 0.123 | 8 | 2 | C2,C5,C6,C8,C9,N10 |
| C5O1 | 0.100 | 6 | 2 | C1,C2,C4,C6,C7,O11 |
| C5O1 | 0.100 | 6 | 2 | C1,C5,C6,C8,C9,O12 |
| C5O1 | 0.100 | 6 | 1 | C1,C5,C6,C8,C9,O13 |
| C5O1 | 0.100 | 6 | 1 | C1,C2,C3,C4,C7,O11 |
| C5O1 | 0.100 | 6 | 2 | C1,C2,C3,C6,C7,O11 |
| C5O1 | 0.100 | 6 | 1 | C1,C3,C5,C6,C7,O11 |
| C5O1 | 0.100 | 6 | 2 | C1,C3,C4,C6,C7,O11 |
| C5O1 | 0.100 | 6 | 2 | C2,C5,C6,C8,C9,O12 |
| C5O1 | 0.100 | 6 | 1 | C2,C5,C6,C8,C9,O13 |
| C5O1 | 0.100 | 6 | 1 | C2,C4,C5,C6,C7,O11 |
| C5O1 | 0.100 | 6 | 2 | C2,C3,C4,C6,C7,O11 |
| C4O2 | 0.057 | 2 | 0 | C5,C6,C8,C9,O12,O13 |