![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP001132
BML80987
BML80985
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PB004701
PB004703
PB004702
BML01366
BML01352
SM817901
FIO00035
FIO00034
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FIO00037
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BML01359
Outputs for Coumarin; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+Database: Institute of Biological Chemistry, Washington State University Entry ID: BML01352 Synonyms: Coumarin Total mass: 146.1425 Formula: H6 C9 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-ESI-QTOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.805797 Queried mass list: ['103.055', '147.044']
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