Processed databases
Atom-Mass pairs
Outputs for Caffeine; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR100026
Synonyms: Caffeine, 1,3,7-Trimethylxanthine, 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Guaranine
Total mass: 194.1902
Formula: H10 C8 O2 N4
Experimental information
MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.719365
Results for the quried mass "138.0641"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5O2N3 | 0.040 | 4 | 0 | C2,C3,C6,C7,C8,N9,N11,N12,O13,O14 |
| C6O2N2 | 0.060 | 6 | 0 | C2,C3,C5,C6,C7,C8,N11,N12,O13,O14 |
| C6O2N2 | 0.060 | 6 | 0 | C1,C3,C4,C5,C7,C8,N10,N12,O13,O14 |
| C6O1N3 | 0.083 | 8 | 1 | C1,C2,C4,C5,C6,C8,N9,N10,N11,O14 |
| C6O1N3 | 0.083 | 8 | 1 | C1,C3,C4,C5,C6,C7,N9,N10,N12,O13 |
| C6O1N3 | 0.083 | 8 | 1 | C1,C2,C4,C5,C6,C7,N9,N10,N11,O13 |