Processed databases
Atom-Mass pairs
Outputs for Isoferulic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001211
Synonyms: Isoferulate, Isoferulic acid
Total mass: 194.1836
Formula: H10 C10 O4
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 96.9, 111.0, 134.4,
Processing time: 0:00:01.996047
Results for the quried mass "178.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C10O3 | 0.116 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O12,O13,O14 |
| C10O3 | 0.116 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O11,O13,O14 |
| C10O3 | 0.116 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,O11,O12,O14 |
| C9O4 | 0.159 | 6 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,C10,O11,O12,O13,O14 |
| C9O4 | 0.159 | 6 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,C10,O11,O12,O13,O14 |
| C9O4 | 0.159 | 6 | 0 | C1,C2,C3,C4,C5,C7,C8,C9,C10,O11,O12,O13,O14 |
| C9O4 | 0.159 | 6 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,C10,O11,O12,O13,O14 |