Processed databases
Atom-Mass pairs
Outputs for (-)-Epinephrine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002872
Synonyms: Epinephrine(2), (R)-(-)-Adrenaline, (R)-(-)-Epinephrine, (R)-(-)-Epirenamine, (R)-(-)-Adnephrine, L-Adrenaline, 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol, (-)-Epinephrine
Total mass: 183.2039
Formula: H13 C9 O3 N1
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 44.6, 46.0, 66.1, 79.0, 84.4, 93.0, 106.3, 110.2,
Processing time: 0:00:02.712239
Results for the quried mass "91.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7 | 0.070 | 7 | 1 | C2,C3,C4,C5,C6,C8,C9 |
| C7 | 0.070 | 7 | 1 | C2,C3,C4,C5,C6,C7,C9 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C4,C6,C7,C8,O11 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C4,C6,C7,C8,O12 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C6,C7,C8,C9,O13 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C6,C7,C8,C9,O12 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C5,C6,C7,C9,O11 |
| C6O1 | 0.113 | 3 | 0 | C2,C4,C6,C7,C8,C9,O13 |
| C6O1 | 0.113 | 3 | 0 | C2,C4,C6,C7,C8,C9,O11 |
| C6O1 | 0.113 | 3 | 0 | C2,C4,C5,C6,C8,C9,O12 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C4,C6,C8,C9,O12 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C4,C6,C7,C9,O11 |
| C6O1 | 0.113 | 3 | 0 | C3,C4,C6,C7,C8,C9,O13 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C4,C6,C8,C9,O13 |
| C6O1 | 0.113 | 3 | 0 | C3,C4,C6,C7,C8,C9,O12 |
| C6O1 | 0.113 | 3 | 0 | C3,C4,C6,C7,C8,C9,O11 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C6,C7,C8,C9,O11 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C4,C6,C7,C9,O13 |
| C6O1 | 0.113 | 3 | 0 | C4,C5,C6,C7,C8,C9,O11 |
| C6O1 | 0.113 | 3 | 0 | C4,C5,C6,C7,C8,C9,O12 |
| C6O1 | 0.113 | 3 | 0 | C2,C3,C5,C6,C7,C9,O13 |
| C6O1 | 0.113 | 3 | 0 | C4,C5,C6,C7,C8,C9,O13 |
| C6N1 | 0.090 | 5 | 0 | C2,C3,C5,C6,C7,C9,N10 |
| C6N1 | 0.090 | 5 | 0 | C2,C4,C5,C6,C8,C9,N10 |
| C6N1 | 0.090 | 5 | 0 | C2,C3,C4,C5,C6,C9,N10 |
| C6N1 | 0.090 | 5 | 0 | C4,C5,C6,C7,C8,C9,N10 |
| C5O1N1 | 0.133 | 1 | 0 | C1,C4,C5,C6,C9,N10,O13 |
| C5O1N1 | 0.133 | 1 | 0 | C1,C2,C5,C6,C9,N10,O13 |
| C5O2 | 0.156 | 1 | 0 | C2,C3,C4,C7,C8,O11,O12 |