Processed databases
Atom-Mass pairs
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
Experimental information
MS type: MS2
Instrument: 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
Results for the quried mass "71.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3S1 | 0.079 | 3 | 0 | C2,C4,C6,S9 |
| C3S1 | 0.079 | 3 | 0 | C2,C3,C6,S9 |
| C3S1 | 0.079 | 3 | 1 | C2,C5,C6,S9 |
| C3S1 | 0.079 | 3 | 0 | C1,C5,C6,S9 |
| C2S1N1 | 0.099 | 1 | 0 | C4,C5,N7,S9 |
| C2S1N1 | 0.099 | 1 | 0 | C4,C6,N7,S9 |
| C2S1N1 | 0.099 | 1 | 1 | C5,C6,N7,S9 |