Processed databases
Atom-Mass pairs
Outputs for 4-Methyl-5-thiazoleethanol; LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR100301
Synonyms: 4-Methyl-5-thiazoleethanol, MHT, Sulfurol, Hemineurine, 4-Methyl-5-hydroxyethylthiazole
Total mass: 143.2064
Formula: H9 C6 S1 O1 N1
Experimental information
MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 72.0041, 113.0303,
Processing time: 0:00:01.514987
Results for the quried mass "70.9965"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3S1 | 0.124 | 3 | 2 | C4,C5,C6,S9 |
| C3S1 | 0.124 | 3 | 0 | C1,C5,C6,S9 |
| C3S1 | 0.124 | 3 | 0 | C2,C4,C6,S9 |
| C3S1 | 0.124 | 3 | 0 | C2,C3,C6,S9 |
| C3S1 | 0.124 | 3 | 1 | C2,C5,C6,S9 |
| C4O1 | 0.101 | 7 | 2 | C2,C3,C5,C6,O8 |
| C2S1N1 | 0.104 | 1 | 0 | C4,C5,N7,S9 |
| C2S1N1 | 0.104 | 1 | 0 | C4,C6,N7,S9 |
| C2S1N1 | 0.104 | 1 | 1 | C5,C6,N7,S9 |