Coumarin; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+

Outputs for Coumarin; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+

Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML01366
Synonyms: Coumarin
Total mass: 146.1425
Formula: H6 C9 O2

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-ESI-QTOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks: 423.5989,782.2591,
Replicated queried mass peaks:
Processing time: 0:00:00.000024

	Computational Annotation of MS Peaks (CAMP)
Home Processed databases Atom-Mass pairs Search: (Search for compound name or MassBank ID)	Related entries (identical compound): JP001132 BML80987 BML80985 JP009576 PB004701 PB004703 PB004702 BML01366 BML01352 SM817901 FIO00035 FIO00034 JP007406 FIO00037 FIO00036 FIO00033 BML01359 Submission id: BML01366 Outputs for Coumarin; LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+ Database: Institute of Biological Chemistry, Washington State University Entry ID: BML01366 Synonyms: Coumarin Total mass: 146.1425 Formula: H6 C9 O2 Structure file (with ALATIS unique atom labels) Experimental information MS type: MS2 Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-ESI-QTOF Ionization mode: POSITIVE CAMP general report: Acceptable mass threshold: 2.0158 Out of range queried mass peaks: 423.5989,782.2591, Replicated queried mass peaks: Processing time: 0:00:00.000024