Processed databases
Atom-Mass pairs
Outputs for Pyridoxal; LC-APCI-QTOF; MS1; POSITIVE
Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML82022
Synonyms: Pyridoxal
Total mass: 167.1616
Formula: H9 C8 O3 N1
Experimental information
MS type: MS1
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-APCI-QTOF
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.461173
Results for the quried mass "168.0654765"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C8O3N1 | 0.104 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,N9,O10,O11,O12 |