Processed databases
Atom-Mass pairs
Outputs for Plumbagin; LC-APCI-QTOF; MS1; POSITIVE
Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML81982
Synonyms: Plumbagin
Total mass: 188.1791
Formula: H8 C11 O3
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: 0:00:00.389450
Results for the quried mass "189.0545765"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C11O3 | 0.132 | 9 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,O12,O13,O14 |