Processed databases
Atom-Mass pairs
Outputs for 4-Methyl-5-thiazoleethanol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003344
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: 56.9, 59.0, 65.9, 67.1, 69.1, 71.1, 71.9, 80.0, 81.0, 83.9, 86.1, 89.2, 92.2, 93.0, 96.0, 98.0, 98.9, 109.9, 111.1, 113.1, 115.3, 127.3, 144.1,
Processing time: 0:00:02.233591
Results for the quried mass "94.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C4S1N1 | 0.086 | 0 | 0 | C1,C4,C5,C6,N7,S9 |
| C5O1N1 | 0.109 | 4 | 0 | C1,C2,C3,C5,C6,N7,O8 |
| C4S1O1 | 0.109 | 2 | 0 | C2,C3,C4,C6,O8,S9 |