Processed databases
Atom-Mass pairs
Outputs for Genistein; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan
Entry ID: SM882702
Synonyms: Genistein, 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
Total mass: 270.2365
Formula: H10 C15 O5
Experimental information
MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 68.9972, 121.0285, 131.0855, 133.0285, 137.0233, 145.065, 147.0441, 149.0233, 159.0805, 175.0755, 183.0439, 187.0754, 201.0546, 215.0702,
Processing time: 0:00:06.202769
Results for the quried mass "67.0179"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1 | 0.048 | 3 | 2 | C1,C8,C11,C15,O19 |
| C4O1 | 0.048 | 3 | 1 | C1,C7,C8,C11,O20 |
| C4O1 | 0.048 | 3 | 0 | C1,C3,C4,C9,O16 |
| C4O1 | 0.048 | 3 | 0 | C1,C3,C8,C9,O16 |
| C4O1 | 0.048 | 3 | 2 | C2,C8,C11,C15,O19 |
| C4O1 | 0.048 | 3 | 1 | C2,C7,C8,C11,O20 |
| C4O1 | 0.048 | 3 | 0 | C2,C3,C4,C9,O16 |
| C4O1 | 0.048 | 3 | 0 | C2,C4,C8,C9,O16 |
| C4O1 | 0.048 | 3 | 2 | C5,C12,C14,C15,O19 |
| C4O1 | 0.048 | 3 | 1 | C5,C6,C10,C13,O20 |
| C4O1 | 0.048 | 3 | 2 | C5,C12,C13,C14,O20 |
| C4O1 | 0.048 | 3 | 0 | C5,C6,C10,C12,O18 |
| C4O1 | 0.048 | 3 | 0 | C5,C6,C10,C13,O17 |
| C4O1 | 0.048 | 3 | 1 | C5,C10,C12,C14,O17 |
| C4O1 | 0.048 | 3 | 1 | C5,C12,C13,C14,O18 |
| C4O1 | 0.048 | 3 | 1 | C5,C12,C14,C15,O18 |
| C4O1 | 0.048 | 3 | 1 | C6,C7,C11,C13,O20 |
| C4O1 | 0.048 | 3 | 1 | C6,C12,C13,C14,O18 |
| C4O1 | 0.048 | 3 | 2 | C6,C13,C14,C15,O19 |
| C4O1 | 0.048 | 3 | 0 | C5,C6,C10,C12,O17 |
| C4O1 | 0.048 | 3 | 1 | C6,C7,C10,C13,O20 |
| C4O1 | 0.048 | 3 | 1 | C6,C7,C13,C14,O20 |
| C4O1 | 0.048 | 3 | 1 | C6,C10,C13,C14,O17 |
| C4O1 | 0.048 | 3 | 2 | C6,C12,C13,C14,O20 |
| C4O1 | 0.048 | 3 | 2 | C6,C13,C14,C15,O20 |
| C4O1 | 0.048 | 3 | 2 | C7,C12,C13,C14,O20 |
| C4O1 | 0.048 | 3 | 2 | C7,C13,C14,C15,O20 |
| C4O1 | 0.048 | 3 | 2 | C7,C8,C11,C15,O19 |
| C4O1 | 0.048 | 3 | 2 | C7,C8,C11,C13,O20 |
| C4O1 | 0.048 | 3 | 2 | C7,C11,C13,C14,O20 |
| C4O1 | 0.048 | 3 | 2 | C7,C11,C14,C15,O19 |
| C4O1 | 0.048 | 3 | 2 | C7,C11,C14,C15,O20 |
| C4O1 | 0.048 | 3 | 2 | C7,C11,C13,C15,O20 |
| C4O1 | 0.048 | 3 | 2 | C7,C8,C11,C15,O20 |
| C4O1 | 0.048 | 3 | 1 | C5,C10,C12,C14,O18 |
| C4O1 | 0.048 | 3 | 2 | C6,C10,C13,C14,O20 |
| C4O1 | 0.048 | 3 | 2 | C11,C12,C14,C15,O18 |
| C4O1 | 0.048 | 3 | 2 | C12,C13,C14,C15,O18 |
| C3O2 | 0.005 | 1 | 0 | C5,C10,C12,O17,O18 |
| C3O2 | 0.005 | 1 | 0 | C6,C10,C13,O17,O20 |
| C3O2 | 0.005 | 1 | 0 | C7,C11,C15,O19,O20 |
| C3O2 | 0.005 | 1 | 0 | C12,C13,C14,O18,O20 |
| C3O2 | 0.005 | 1 | 0 | C12,C14,C15,O18,O19 |
| C3O2 | 0.005 | 1 | 1 | C13,C14,C15,O19,O20 |