![]() | 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:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003342 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: 161.8, Replicated queried mass peaks: 81.2, 84.0, 84.8, 98.8, 112.5, 114.2, 127.0, Processing time: 0:00:02.645372 Queried mass list: ['36.800', '54.000', '61.300', '68.100', '70.900', '77.800', '79.900', '83.100', '90.800', '98.100', '108.900', '111.000', '113.100', '125.900', '144.100']
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