![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO003344
PR100300
PR100301
KO003345
KO003346
KO003342
KO003343
JP007802
Outputs for 4-Methyl-5-thiazoleethanol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003344 Synonyms: 4-Methyl-5-thiazoleethanol, 4-Methyl-5-(2'-hydroxyethyl)-thiazole, 5-(2-Hydroxyethyl)-4-methylthiazole, 4-Methyl-5-(2-hydroxyethyl)-thiazole Total mass: 143.2064 Formula: H9 C6 S1 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 56.9, 59.0, 65.9, 67.1, 69.1, 71.1, 71.9, 80.0, 81.0, 83.9, 86.1, 89.2, 92.2, 93.0, 96.0, 98.0, 98.9, 109.9, 111.1, 113.1, 115.3, 127.3, 144.1, Processing time: 0:00:02.233591 Queried mass list: ['40.900', '44.700', '53.100', '55.200', '57.300', '65.100', '67.900', '70.000', '72.800', '79.000', '82.200', '85.000', '87.300', '91.600', '94.200', '97.000', '99.900', '102.100', '109.200', '112.100', '114.200', '124.000', '126.100', '143.100']
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