Processed databases
Atom-Mass pairs
Outputs for 3,4-Dihydrocoumarin; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV
Database: Natural Product Chemistry Lab (CPqRR/FIOCRUZ, Brazil)
Entry ID: FIO00508
Synonyms: 3,4-Dihydrocoumarin
Total mass: 148.1583
Formula: H8 C9 O2
Experimental information
MS type: MS2
Instrument: maXis (Bruker Daltonics)
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: 108.0524, 122.0684, 150.1129,
Processing time: 0:00:00.713249
Results for the quried mass "132.1017"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C9O1 | 0.057 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O11 |
| C9O1 | 0.057 | 8 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O10 |
| C8O2 | 0.014 | 4 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.014 | 4 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.014 | 4 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.014 | 4 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.014 | 4 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.014 | 4 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,O10,O11 |
| C8O2 | 0.014 | 4 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,O10,O11 |
| C8O2 | 0.014 | 4 | 0 | C1,C2,C3,C4,C5,C6,C7,C9,O10,O11 |