Processed databases
Atom-Mass pairs
Outputs for L-Tyrosine; LC-ESI-ITFT; MS; POS
Database: Graduate School of Information Science, NAIST
Entry ID: KNA00264
Synonyms: L-Tyrosine, (S)-3-(p-Hydroxyphenyl)alanine, (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid, Tyrosine
Total mass: 181.1881
Formula: H11 C9 O3 N1
Experimental information
MS type: MS
Instrument: LTQ Orbitrap XL, Thermo Scientfic
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 184.084708,186.183905,190.028489,194.116962,199.179842,208.190213,214.00299,220.111375,233.173966,277.199902,282.220291,322.256836,344.204727,363.153232,391.282894,413.263556,436.339497,572.35586,577.96529,
Replicated queried mass peaks: 102.033553, 111.020036, 123.054827, 136.078005, 137.078633, 137.132305, 149.002289, 149.023248, 158.096379, 165.04789, 165.050694, 165.054699, 165.057903, 167.012526, 167.033727, 171.13813, 171.149125, 171.152509, 172.97712, 173.078147, 174.127584, 175.130986, 181.835416, 181.952647, 181.999015, 182.037978, 182.047256, 182.052824, 182.05468, 182.058392, 182.060248, 182.062104, 182.064888, 182.066744, 182.0686, 182.069992, 182.07324, 182.076953, 182.077881, 182.08113, 182.08345, 182.084842, 182.088091, 182.089947, 182.091804, 182.094589, 182.096445, 182.098302, 182.09923, 182.102015, 182.102943, 182.1048, 182.106657, 182.108513, 182.115012, 182.123832, 182.162835, 182.209748, 182.327342, 182.796056, 182.984796, 183.07834, 183.080679, 183.083955, 183.087698, 184.086123, 185.113668, 187.125577, 195.12211, 279.157671, 392.286254, 437.343196, 573.360707, 574.360402,
Processing time: 0:00:01.821558
Results for the quried mass "155.142891"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7O3N1 | 0.008 | 9 | 0 | C2,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13 |
| C7O3N1 | 0.008 | 9 | 0 | C1,C3,C5,C6,C7,C8,C9,N10,O11,O12,O13 |
| C9O3 | 0.056 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O11,O12,O13 |
| C9O2N1 | 0.033 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O12,O13 |
| C9O2N1 | 0.033 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O13 |
| C9O2N1 | 0.033 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12 |