Related entries (identical compound): BML81358 BML81355 BML81356 BML81357

Submission id: BML81358

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

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: 0:00:00.389868
Queried mass list: ['199.088']

Queried mass	Num. matched formulas	Num. matched fragments
199.0877235 (link to fragments)	1	1