![]() | 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:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003346 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: 41.1, 44.8, 52.1, 53.0, 55.0, 58.3, 61.0, 66.1, 67.0, 69.3, 71.0, 71.8, 79.3, 81.1, 83.3, 84.0, 86.1, 95.1, 97.0, 98.0, 112.3, 113.8, Processing time: 0:00:01.855483 Queried mass list: ['39.200', '42.200', '44.300', '51.000', '54.300', '56.400', '59.200', '65.200', '68.100', '70.200', '72.800', '77.900', '80.000', '82.300', '85.000', '93.900', '96.200', '99.200', '110.700', '113.100', '126.000']
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