Processed databases
Atom-Mass pairs
Outputs for 1-Methylnicotinamide; LC-ESI-QTOF; MS2; CE:30 V; [M]+
Database: Plant Science Center, RIKEN
Entry ID: PR100412
Synonyms: 1-Methylnicotinamide, N-Methylnicotinic acid amide, 3-Carbamoyl-1-methylpyridinium, Nicotinamide methiodide
Total mass: 137.1588
Formula: H9 C7 O1 N2
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: 67.0538, 79.0422, 93.0583, 94.0662,
Processing time: 0:00:01.488066
Results for the quried mass "65.0396"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N2 | 0.014 | 1 | 0 | C5,C6,C7,N8,N9 |
| C4O1 | 0.011 | 1 | 0 | C2,C3,C6,C7,O10 |
| C4O1 | 0.011 | 1 | 0 | C3,C5,C6,C7,O10 |
| C4N1 | 0.034 | 3 | 0 | C1,N9,C4,C5,C2 |
| C4N1 | 0.034 | 3 | 0 | C1,N9,C3,C4,C2 |
| C5 | 0.053 | 5 | 1 | C2,C3,C4,C5,C6 |
| C5 | 0.053 | 5 | 2 | C2,C3,C4,C6,C7 |
| C5 | 0.053 | 5 | 2 | C2,C3,C5,C6,C7 |
| C3O1N1 | 0.009 | 1 | 0 | O10,C3,C6,C7,N8 |
| C3O1N1 | 0.009 | 1 | 0 | O10,C5,C6,C7,N8 |