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Atom-Mass pairs
Related entries (identical compound): JP001132 BML80987 BML80985 JP009576 PB004701 PB004703 PB004702 BML01366 BML01352 SM817901 FIO00035 FIO00034 JP007406 FIO00037 FIO00036 FIO00033 BML01359
Submission id: BML80987

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


Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML80987
Synonyms: Coumarin
Total mass: 146.1425
Formula: H6 C9 O2

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: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.385340
Queried mass list: ['147.044']



Queried massNum. matched formulasNum. matched fragments
147.0440765 (link to fragments) 1 1


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