Processed databases
Atom-Mass pairs
Outputs for (-)-Nicotine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003605
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: 30.1, 40.9, 44.1, 53.0, 55.4, 56.1, 58.2, 66.0, 67.1, 69.0, 70.1, 73.9, 77.9, 79.1, 82.2, 85.9, 90.2, 91.9, 93.2, 95.3, 101.8, 104.0, 105.1, 107.5, 116.3, 117.2, 119.3, 120.2, 129.3, 130.1, 131.9, 143.6,
Processing time: 0:00:03.210500
Results for the quried mass "39.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3 | 0.044 | 3 | 1 | C2,C4,C9 |
| C3 | 0.044 | 3 | 0 | C2,C4,C6 |
| C3 | 0.044 | 3 | 0 | C3,C5,C10 |
| C3 | 0.044 | 3 | 0 | C3,C5,C7 |
| C3 | 0.044 | 3 | 1 | C4,C8,C9 |
| C3 | 0.044 | 3 | 1 | C4,C9,C10 |
| C3 | 0.044 | 3 | 0 | C5,C9,C10 |
| C3 | 0.044 | 3 | 1 | C8,C9,C10 |
| C2N1 | 0.064 | 1 | 0 | C2,C6,N11 |
| C2N1 | 0.064 | 1 | 0 | C3,C7,N12 |
| C2N1 | 0.064 | 1 | 0 | C5,C10,N12 |
| C2N1 | 0.064 | 1 | 0 | C6,C8,N11 |
| C2N1 | 0.064 | 1 | 0 | C7,C10,N12 |
| C2N1 | 0.064 | 1 | 0 | C8,C9,N11 |
| C2N1 | 0.064 | 1 | 0 | C9,C10,N12 |