![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Betaine-Aldehyde; LC-ESI-QQ; MS2; CE:20 eV; M+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB001483 Synonyms: Betaine-Aldehyde , trimethyl-(2-oxoethyl)azanium Total mass: 102.1544 Formula: H12 C5 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: TSQ 7000 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: 43.0, 44.0, 57.0, 58.0, 60.0, 61.0, 71.0, 72.0, 74.0, 88.0, 102.0, 103.0, Processing time: 0:00:01.195472 Queried mass list: ['42.000', '56.000', '59.000', '70.000', '73.000', '84.000', '87.000', '101.000']
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