Processed databases
Atom-Mass pairs
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
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: 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
Results for the quried mass "83.1"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4O1N1 | 0.012 | 5 | 0 | C2,C3,C5,C6,N7,O8 |
| C4S1 | 0.032 | 3 | 0 | C2,C3,C4,C6,S9 |
| C4S1 | 0.032 | 3 | 0 | C2,C4,C5,C6,S9 |
| C4S1 | 0.032 | 3 | 0 | C2,C3,C5,C6,S9 |
| C3S1N1 | 0.012 | 1 | 0 | C1,S9,C4,C5,N7 |
| C5O1 | 0.008 | 7 | 0 | C1,C2,C3,C5,C6,O8 |
| C3S1O1 | 0.011 | 1 | 0 | S9,C2,C3,C6,O8 |