![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003343 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: 58.7, 68.2, 69.0, 71.9, 73.0, 80.0, 81.1, 82.9, 84.0, 86.3, 98.0, 99.0, 100.9, 113.2, 113.9, 127.3, 144.1, Processing time: 0:00:02.264699 Queried mass list: ['55.200', '58.200', '64.900', '67.000', '71.200', '79.100', '82.000', '85.000', '87.300', '91.800', '97.000', '100.200', '109.200', '112.100', '116.200', '126.100', '143.300']
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