Processed databases
Atom-Mass pairs
Outputs for (-)-Nicotine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003604
Synonyms: Nicotine, (S)-3-(1-methylpyrrolidin-2-yl)pyridine, (-)-Nicotine
Total mass: 162.231
Formula: H14 C10 N2
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: 66.9, 70.1, 73.7, 77.8, 80.0, 90.2, 92.1, 93.1, 94.7, 99.9, 102.9, 104.9, 106.1, 115.1, 117.1, 119.0, 120.2, 129.0, 130.1, 132.1, 147.9, 163.2,
Processing time: 0:00:02.632761
Results for the quried mass "144.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C9N2 | 0.173 | 8 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12 |
| C9N2 | 0.173 | 8 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,C10,N11,N12 |
| C9N2 | 0.173 | 8 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,C10,N11,N12 |
| C9N2 | 0.173 | 8 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C10,N11,N12 |
| C9N2 | 0.173 | 8 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,N11,N12 |
| C9N2 | 0.173 | 8 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,C10,N11,N12 |
| C9N2 | 0.173 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C9,C10,N11,N12 |
| C9N2 | 0.173 | 8 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,N11,N12 |
| C10N1 | 0.193 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,N12 |