Processed databases
Atom-Mass pairs
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
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: 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
Results for the quried mass "70.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3S1 | 0.221 | 3 | 0 | C2,C4,C6,S9 |
| C3S1 | 0.221 | 3 | 0 | C2,C3,C6,S9 |
| C3S1 | 0.221 | 3 | 1 | C2,C5,C6,S9 |
| C3S1 | 0.221 | 3 | 2 | C4,C5,C6,S9 |
| C3S1 | 0.221 | 3 | 0 | C1,C5,C6,S9 |
| C4O1 | 0.197 | 7 | 2 | C2,C3,C5,C6,O8 |
| C2S1N1 | 0.201 | 1 | 0 | C4,C5,N7,S9 |
| C2S1N1 | 0.201 | 1 | 0 | C4,C6,N7,S9 |
| C2S1N1 | 0.201 | 1 | 1 | C5,C6,N7,S9 |