Processed databases
Atom-Mass pairs
Outputs for Tryptamine; GC-EI-TOF; MS; 2 TMS; BP:174
Database: Plant Science Center, RIKEN
Entry ID: PR010102
Synonyms: 3-(2-Aminoethyl)indole [Tryptamine], Tryptamine, 3-(2-Aminoethyl)indole
Total mass: 160.2152
Formula: H12 C10 N2
Experimental information
MS type: MS
Instrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Instrument type: GC-EI-TOF
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 170.0,173.0,176.0,184.0,187.0,190.0,199.0,202.0,214.0,217.0,287.0,290.0,304.0,
Replicated queried mass peaks: 61.0, 62.0, 64.0, 65.0, 67.0, 70.0, 71.0, 73.0, 74.0, 76.0, 77.0, 79.0, 84.0, 85.0, 87.0, 88.0, 90.0, 91.0, 93.0, 99.0, 100.0, 102.0, 103.0, 105.0, 114.0, 115.0, 117.0, 118.0, 120.0, 128.0, 129.0, 131.0, 132.0, 134.0, 135.0, 137.0, 138.0, 141.0, 142.0, 144.0, 145.0, 147.0, 148.0, 155.0, 156.0, 158.0, 159.0, 161.0, 162.0, 171.0, 172.0, 174.0, 175.0, 177.0, 178.0, 185.0, 186.0, 188.0, 189.0, 200.0, 201.0, 203.0, 215.0, 216.0, 289.0, 291.0, 305.0,
Processing time: 0:00:01.904241
Results for the quried mass "113.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7N2 | 0.096 | 1 | 0 | C3,C5,C6,C7,C8,C9,C10,N11,N12 |
| C7N2 | 0.096 | 1 | 0 | C2,C4,C5,C6,C7,C8,C10,N11,N12 |
| C7N2 | 0.096 | 1 | 0 | C4,C5,C6,C7,C8,C9,C10,N11,N12 |
| C7N2 | 0.096 | 1 | 0 | C1,C3,C5,C6,C7,C8,C9,N11,N12 |
| C8N1 | 0.116 | 3 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,N11 |
| C8N1 | 0.116 | 3 | 0 | C1,C2,C3,C4,C7,C8,C9,C10,N12 |
| C8N1 | 0.116 | 3 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,N11 |