Exact Mass: 307.926686
Exact Mass Matches: 307.926686
Found 80 metabolites which its exact mass value is equals to given mass value 307.926686,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Alphachloralose
C8H11Cl3O6 (307.96211960000005)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics Bird repellant in grain seed
N,N-Bis(2-bromoethyl)phosphorodiamidic acid
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards
(1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
(1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
5-bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
C9H4BrF3N2O2 (307.94082199999997)
(E)-5-(1-Acetoxy-2-chloro-1-buten-3-ynyl)-2,2?脣-bithiophene
8-bromoethoxypsoralen|9-(2-bromo-ethoxy)-furo[3,2-g]chromen-7-one|9-(2-bromoethoxy)-2H-furo[3,2-g]chromen-2-one|9-(2-bromoethoxy)-7H-furo[3,2-g]chromen-7-one
6,7-dibromo-4-hydroxy-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-one
C7H6Br2N2O2 (307.87959759999995)
Chloralose
C8H11Cl3O6 (307.96211960000005)
CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3386; ORIGINAL_PRECURSOR_SCAN_NO 3383 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3405; ORIGINAL_PRECURSOR_SCAN_NO 3400 CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3382; ORIGINAL_PRECURSOR_SCAN_NO 3379 CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3401; ORIGINAL_PRECURSOR_SCAN_NO 3398 CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3393; ORIGINAL_PRECURSOR_SCAN_NO 3392 CONFIDENCE standard compound; INTERNAL_ID 571; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3387; ORIGINAL_PRECURSOR_SCAN_NO 3385
3-CHLORO-5-(3-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE
C9H6Cl2N2O2S2 (307.92477560000003)
3-CHLORO-5-(2-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE
C9H6Cl2N2O2S2 (307.92477560000003)
(2,4-dibromo-5-methoxyphenyl)boronic acid
C7H7BBr2O3 (307.88549420000004)
alpha-D-Glucofuranose,1,2-O-[(1S)-2,2,2-trichloroethylidene]-
C8H11Cl3O6 (307.96211960000005)
cycloheptatrienyliumchromium tricarbonyl tetrafluoroborate
3-CHLORO-5-(4-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE
C9H6Cl2N2O2S2 (307.92477560000003)
[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
2-phosphonobutane-1,2,4-tricarboxylic acid, potassium salt
C7H10KO9P (307.96995200000003)
methyl 6-amino-3,5-dibromopicolinate
C7H6Br2N2O2 (307.87959759999995)
Poly(oxy-1,2-ethanediyl), .alpha.-phosphono-.omega.-(methylphenoxy)-, dipotassium salt
2-(3,5-dichlorophenoxy)-5-nitrobenzonitrile
C13H6Cl2N2O3 (307.97554660000003)
[2,6-dichloro-4-(trifluoromethylsulfonyl)phenyl]hydrazine
5-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE
5-[(2,4-dichlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
5-[3-(TRIFLUOROMETHYL)BENZYLTHIO]-1,3,4-THIADIA-ZOLE-2-THIOL
6-(3-BROMO-PHENYL)-4-CHLORO-FURO[2,3-D]PYRIMIDINE
C12H6BrClN2O (307.93519960000003)
6-(4-BROMO-PHENYL)-4-CHLORO-FURO[2,3-D]PYRIMIDINE
C12H6BrClN2O (307.93519960000003)
1-(3-bromophenyl)-4-chloropyrazolo[3,4-d]pyrimidine
C11H6BrClN4 (307.94643260000004)
1-(4-Bromophenyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
C11H6BrClN4 (307.94643260000004)
2-mercapto-5-(4-sulfobutyl)thio-1,3,4-thiadiazole sodium salt
4,5-DICHLORO-2-(3,5-DICHLOROPHENYL)-2,3-DIHYDROPYRIDAZIN-3-ONE
5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride
2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carbonyl chloride
(Z)-4-bromo-5- (bromomethylene)-3-butylfuran-2(5H)-one
(2,5-DIMETHYL-PHENOXY)-ACETICACIDHYDRAZIDE
C7H7BBr2O3 (307.88549420000004)
(2,5-Dibromo-4-methoxyphenyl)boronic acid
C7H7BBr2O3 (307.88549420000004)
4-HYDROXY-3-IODO-5-METHOXYBENZOIC ACID METHYL ESTER
4,5-Dichloro-2-(4-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
2-Bromo-1-(2,4-dichlorophenyl)pentan-1-one
C11H11BrCl2O (307.93702759999996)
N,N-dimethylcarbamodithioic acid (1-acetamido-2,2,2-trichloroethyl) ester
BTYNB
BTYNB is a potent and selective inhibitor of IMP1 binding to c-Myc mRNA (IC50=5 μM). BTYNB exhibits selectivity and effectiveness against IMP1-postive cancer cell lines. BTYNB can be used for cancer research[1].