Processed databases
Atom-Mass pairs
Outputs for Tyramine; LC-ESI-ITFT; MS; POS
Database: Graduate School of Information Science, NAIST
Entry ID: KNA00324
Synonyms: Tyramine, 2-(p-Hydroxyphenyl)ethylamine
Total mass: 137.1786
Formula: H11 C8 O1 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: 140.096886,158.002552,171.148702,174.12715,179.047813,182.984328,187.125577,194.116962,199.179311,242.561077,282.179996,290.079557,300.21553,307.073946,309.093254,314.089118,391.282894,414.282608,484.113777,528.365618,613.157071,920.24318,
Replicated queried mass peaks: 120.994901, 121.021805, 121.041422, 121.053245, 121.056012, 121.056767, 121.05727, 121.058025, 121.05878, 121.060038, 121.061296, 121.062554, 121.064566, 121.066579, 121.068089, 121.069095, 121.070102, 121.071108, 121.071863, 121.073121, 121.073876, 121.075638, 121.076393, 121.087717, 121.107603, 121.134291, 121.193492, 122.065838, 122.067876, 122.069914, 137.934458, 138.006393, 138.010068, 138.038859, 138.062756, 138.066127, 138.068578, 138.074707, 138.07532, 138.077159, 138.078078, 138.078998, 138.08053, 138.08145, 138.082062, 138.082982, 138.083901, 138.085434, 138.086966, 138.088499, 138.090951, 138.093403, 138.095242, 138.096468, 138.097694, 138.09892, 138.100147, 138.101373, 138.102292, 138.103825, 138.104438, 138.105358, 138.106278, 138.107197, 138.108117, 138.113022, 138.115781, 138.119461, 138.143379, 138.172212, 138.175893, 138.248018, 138.562956, 139.091283, 139.094072, 139.09655, 141.195794, 141.958171, 172.976261, 189.122803, 307.083094, 307.091226, 307.176627, 307.58481, 307.99585, 308.071415, 308.08265, 308.0898, 308.097972, 308.102058, 308.108187, 308.184816, 308.231829, 308.5817, 309.086069, 310.085115, 310.092334, 311.087975, 392.284786, 484.55268, 529.367237, 614.159174, 615.152208, 615.1695,
Processing time: 0:00:00.744024
Results for the quried mass "118.064968"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C8O1 | 0.067 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,O10 |
| C8N1 | 0.091 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,N9 |
| C7O1N1 | 0.048 | 4 | 0 | C2,C3,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.048 | 4 | 0 | C1,C3,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.048 | 4 | 0 | C1,C2,C4,C5,C6,C7,C8,N9,O10 |
| C7O1N1 | 0.048 | 4 | 0 | C1,C2,C3,C5,C6,C7,C8,N9,O10 |