![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP001132
BML80987
BML80985
JP009576
PB004701
PB004703
PB004702
BML01366
BML01352
SM817901
FIO00035
FIO00034
JP007406
FIO00037
FIO00036
FIO00033
BML01359
Outputs for Coumarin; LC-ESI-QQ; MS2; CE:23 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB004701 Synonyms: Coumarin , chromen-2-one Total mass: 146.1425 Formula: H6 C9 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: TSQ QUANTUM AM Instrument type: LC-ESI-QQ Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 42.0, 43.0, 45.0, 56.0, 57.0, 61.0, 65.0, 70.0, 75.0, 79.0, 84.0, 85.0, 88.0, 92.0, 93.0, 102.0, 103.0, 106.0, 110.0, 111.0, 117.0, 129.0, 130.0, Processing time: 0:00:02.284148 Queried mass list: ['41.000', '44.000', '51.000', '55.000', '60.000', '63.000', '69.000', '73.000', '77.000', '83.000', '87.000', '91.000', '98.000', '101.000', '105.000', '109.000', '115.000', '119.000', '124.000', '128.000', '132.000', '144.000', '147.000']
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