Processed databases
Atom-Mass pairs
Outputs for 3-Formylindole; LC-ESI-QTOF; MS2; CE:45 eV; [M+H]+
Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000509
Synonyms: 3-Formylindole , 1H-indole-3-carbaldehyde
Total mass: 145.1577
Formula: H7 C9 O1 N1
Experimental information
MS type: MS2
Instrument: API QSTAR Pulsar i
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: 41.039, 64.031, 78.036, 90.048, 91.056, 117.06,
Processing time: 0:00:01.564294
Results for the quried mass "63.023"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4N1 | 0.034 | 1 | 0 | C1,C2,C4,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C1,C3,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C2,C4,C5,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C2,C4,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C3,C5,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C3,C5,C7,C8,N10 |
| C4N1 | 0.034 | 1 | 0 | C3,C4,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C3,C7,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C4,C5,C7,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C4,C5,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C4,C7,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C5,C7,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C5,C6,C7,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C6,C7,C8,C9,N10 |
| C4N1 | 0.034 | 1 | 0 | C5,C6,C7,C8,N10 |
| C5 | 0.054 | 3 | 0 | C1,C3,C4,C8,C9 |
| C5 | 0.054 | 3 | 0 | C1,C3,C5,C7,C8 |
| C5 | 0.054 | 3 | 0 | C1,C3,C6,C7,C8 |
| C5 | 0.054 | 3 | 0 | C1,C2,C4,C8,C9 |
| C5 | 0.054 | 3 | 0 | C1,C2,C3,C7,C8 |
| C5 | 0.054 | 3 | 0 | C1,C2,C3,C8,C9 |
| C5 | 0.054 | 3 | 0 | C1,C2,C3,C4,C8 |
| C5 | 0.054 | 3 | 0 | C1,C2,C3,C4,C9 |
| C5 | 0.054 | 3 | 1 | C1,C3,C7,C8,C9 |
| C5 | 0.054 | 3 | 0 | C2,C3,C4,C8,C9 |
| C5 | 0.054 | 3 | 1 | C2,C4,C7,C8,C9 |
| C5 | 0.054 | 3 | 1 | C3,C4,C7,C8,C9 |
| C5 | 0.054 | 3 | 0 | C3,C5,C6,C7,C8 |
| C5 | 0.054 | 3 | 1 | C3,C5,C7,C8,C9 |
| C5 | 0.054 | 3 | 1 | C3,C6,C7,C8,C9 |
| C5 | 0.054 | 3 | 1 | C4,C5,C7,C8,C9 |
| C5 | 0.054 | 3 | 1 | C4,C6,C7,C8,C9 |
| C5 | 0.054 | 3 | 1 | C5,C6,C7,C8,C9 |
| C4O1 | 0.011 | 1 | 0 | C3,C6,C7,C8,O11 |
| C4O1 | 0.011 | 1 | 0 | C5,C6,C7,C8,O11 |
| C4O1 | 0.011 | 1 | 0 | C6,C7,C8,C9,O11 |