Processed databases
Atom-Mass pairs
Outputs for Phosphonoacetate; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003846
Synonyms: Phosphonoacetate, Phosphonoacetic acid
Total mass: 140.0317
Formula: P1 C2 O5 H5
Experimental information
MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 79.0, 80.1, 124.1,
Processing time: 0:00:01.490822
Results for the quried mass "123.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| P1C2O4 | 0.176 | 4 | 0 | C1,C2,O4,O5,O6,O7,P8 |
| P1C2O4 | 0.176 | 4 | 0 | C1,C2,O3,O5,O6,O7,P8 |
| P1C2O4 | 0.176 | 4 | 0 | C1,C2,O3,O4,O6,O7,P8 |
| P1C2O4 | 0.176 | 4 | 0 | C1,C2,O3,O4,O5,O7,P8 |
| P1C2O4 | 0.176 | 4 | 0 | C1,C2,O3,O4,O5,O6,P8 |