Processed databases
Atom-Mass pairs
Outputs for Harmalol; LC-APCI-QTOF; MS1; NEGATIVE
Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML81358
Synonyms: Harmalol
Total mass: 200.236
Formula: H12 C12 O1 N2
Experimental information
MS type: MS1
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-APCI-QTOF
Ionization mode: NEGATIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.389868
Results for the quried mass "199.0877235"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C12O1N2 | 0.140 | 11 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,C10,C11,C12,N13,N14,O15 |