![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003345 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, 47.1, 54.2, 55.1, 61.1, 66.2, 66.8, 69.3, 70.0, 71.9, 72.9, 79.3, 81.2, 83.9, 86.2, 87.0, 92.8, 96.1, 98.0, 98.9, 112.2, 114.4, Processing time: 0:00:02.696268 Queried mass list: ['39.100', '42.200', '45.200', '53.200', '59.100', '61.900', '65.100', '68.200', '70.900', '77.900', '80.000', '82.200', '85.100', '90.900', '95.100', '97.200', '99.700', '110.800', '113.200', '126.200', '144.100']
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