Related entries (identical compound): BML81980 BML81981 BML81983 BML81982

Submission id: BML81983

Outputs for Plumbagin; LC-APCI-QTOF; MS1; NEGATIVE

Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML81983
Synonyms: Plumbagin
Total mass: 188.1791
Formula: H8 C11 O3

Structure file (with ALATIS unique atom labels)

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: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.396875
Queried mass list: ['187.040']

Queried mass	Num. matched formulas	Num. matched fragments
187.0400235 (link to fragments)	1	1