Processed databases
Atom-Mass pairs
Outputs for 3-FORMYL INDOLE; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP002872
Synonyms: 3-FORMYL INDOLE
Total mass: 145.1577
Formula: H7 C9 O1 N1
Experimental information
MS type: MS
Instrument: Unknown
Instrument type: EI-B
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 59.0, 63.0, 90.0, 116.0, 117.0, 145.0, 146.0,
Processing time: 0:00:01.991332
Results for the quried mass "39.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3 | 0.056 | 3 | 0 | C1,C2,C4 |
| C3 | 0.056 | 3 | 1 | C1,C3,C8 |
| C3 | 0.056 | 3 | 0 | C1,C2,C3 |
| C3 | 0.056 | 3 | 1 | C2,C4,C9 |
| C3 | 0.056 | 3 | 2 | C3,C7,C8 |
| C3 | 0.056 | 3 | 2 | C3,C8,C9 |
| C3 | 0.056 | 3 | 2 | C4,C8,C9 |
| C3 | 0.056 | 3 | 1 | C5,C6,C7 |
| C3 | 0.056 | 3 | 2 | C5,C7,C8 |
| C3 | 0.056 | 3 | 2 | C6,C7,C8 |
| C2N1 | 0.036 | 1 | 0 | C4,C9,N10 |
| C2N1 | 0.036 | 1 | 0 | C5,C9,N10 |
| C2N1 | 0.036 | 1 | 0 | C5,C7,N10 |
| C2N1 | 0.036 | 1 | 0 | C8,C9,N10 |
| C2O1 | 0.013 | 1 | 0 | C6,C7,O11 |