Processed databases
Atom-Mass pairs
Outputs for 4-Phenoxyphenol; 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: SM802253
Synonyms: 4-Phenoxyphenol
Total mass: 186.2062
Formula: H10 C12 O2
Experimental information
MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 157.0659, 185.0608,
Processing time: 0:00:01.091542
Results for the quried mass "167.05"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C11O2 | 0.090 | 3 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C2,C3,C4,C5,C6,C8,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C2,C3,C4,C5,C6,C7,C9,C10,C11,C12,O13,O14 |
| C11O2 | 0.090 | 3 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C10,C11,C12,O13,O14 |
| C12O1 | 0.133 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,O14 |