NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: BML81212

Outputs for Esculetin; LC-APCI-QTOF; MS1; POSITIVE


Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML81212
Synonyms: Esculetin
Total mass: 178.1413
Formula: H6 C9 O4

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: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.409057

Results for the quried mass "179.0338765"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C9O4 0.115 7 1 C1,C2,C3,C4,C5,C6,C7,C8,C9,O10,O11,O12,O13


Flag Counter