![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO003344
PR100300
PR100301
KO003345
KO003346
KO003342
KO003343
JP007802
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 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: 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 Queried mass list: ['70.996', '80.050', '85.012', '112.022', '126.039', '144.048']
|
|||||||||||||||||||||
|