Exact Mass: 307.937

Exact Mass Matches: 307.937

Found 98 metabolites which its exact mass value is equals to given mass value 307.937, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Alphachloralose

1-[6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

C8H11Cl3O6 (307.9621)

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

C4H11Br2N2O2P (307.8925)

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

[1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol

C10H14Br2O (307.9411)

Chondrocole C

C10H14Br2O (307.9411)

(1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol

[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol

C10H14Br2O (307.9411)

5-bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione

C9H4BrF3N2O2 (307.9408)

1,3-Bis-(2-chlor-1,1,2-trifluor-aethoxy)-propan|1,3-bis-(2-chloro-1,1,2-trifluoro-ethoxy)-propane

C7H8Cl2F6O2 (307.9806)

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

C13H9BrO4 (307.9684)

C9H3Cl2F5O2

C9H3Cl2F5O2 (307.943)

Chloralose

Alphachloralose

C8H11Cl3O6 (307.9621)

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

zinc trifluoroacetate hydrate

C4H2F6O5Zn (307.9098)

PENTAFLUORO(IODOMETHYL)-BENZENE

C7H2F5I (307.9121)

3-CHLORO-5-(3-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE

C9H6Cl2N2O2S2 (307.9248)

3-CHLORO-5-(2-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE

C9H6Cl2N2O2S2 (307.9248)

4,6-dichloro-2-(4-chlorophenyl)quinazoline

C14H7Cl3N2 (307.9675)

alpha-D-Glucofuranose,1,2-O-[(1S)-2,2,2-trichloroethylidene]-

C8H11Cl3O6 (307.9621)

3-Bromo-4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid

C12H9BrN2O3 (307.9797)

cycloheptatrienyliumchromium tricarbonyl tetrafluoroborate

C10HBCrF4O3 (307.936)

3-CHLORO-5-(4-CHLOROBENZYLSULFONYL)-1,2,4-THIADIAZOLE

C9H6Cl2N2O2S2 (307.9248)

[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol

C12H9BrN2OS (307.9619)

4-BROMO-3-FLUORO-4-METHOXYBENZOPHENONE

C14H10BrFO2 (307.9848)

4-(2-Bromoacetoxy)-2-naphthoic acid

C13H9BrO4 (307.9684)

2-phosphonobutane-1,2,4-tricarboxylic acid, potassium salt

C7H10KO9P (307.97)

Poly(oxy-1,2-ethanediyl), .alpha.-phosphono-.omega.-(methylphenoxy)-, dipotassium salt

C9H11K2O5P (307.9618)

2-(3,5-dichlorophenoxy)-5-nitrobenzonitrile

C13H6Cl2N2O3 (307.9755)

[2,6-dichloro-4-(trifluoromethylsulfonyl)phenyl]hydrazine

C7H5Cl2F3N2O2S (307.9401)

5-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

C12H5Cl2F3O2 (307.9619)

5-[(2,4-dichlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione

C9H6Cl2N2S3 (307.907)

BOC-(1S,2R)-(+)-2-AMINOCYCLOHEX-4-ENE-CARBOXYLIC ACID

C14H10BrFO2 (307.9848)

2,4-Dibromo-1-(2-methoxyethoxy)benzene

C9H10Br2O2 (307.9047)

3-(2-iodophenyl)propanethioic S-acid

C9H9IO2S (307.9368)

5-[3-(TRIFLUOROMETHYL)BENZYLTHIO]-1,3,4-THIADIA-ZOLE-2-THIOL

C10H7F3N2S3 (307.9723)

2-bromo-1-(4-chlorophenyl)-2-phenylethanone

C14H10BrClO (307.9604)

6-(3-BROMO-PHENYL)-4-CHLORO-FURO[2,3-D]PYRIMIDINE

C12H6BrClN2O (307.9352)

6-(4-BROMO-PHENYL)-4-CHLORO-FURO[2,3-D]PYRIMIDINE

C12H6BrClN2O (307.9352)

9,10-Anthracenedione,1,4-dichloro-5,8-dihydroxy-

C14H6Cl2O4 (307.9643)

LCS-1.34

C10H4Cl4N2O (307.9078)

(+)-3,9-dibromocamphor

C10H14Br2O (307.9411)

Chloro(trimethylphosphine)gold(I)

C3H9AuClP (307.9796)

6,7-DICHLORO-1,4-DIHYDROXYANTHRAQUINONE

C14H6Cl2O4 (307.9643)

2-Bromo-5-(bromomethyl)-1,3-dimethoxybenzene

C9H10Br2O2 (307.9047)

Zinc Picolinate

C12H8N2O4Zn (307.9775)

D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

1-(3-bromophenyl)-4-chloropyrazolo[3,4-d]pyrimidine

C11H6BrClN4 (307.9464)

barium thiocyanate trihydrate

C2H6BaN2O3S2 (307.8872)

1-(4-Bromophenyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine

C11H6BrClN4 (307.9464)

2-mercapto-5-(4-sulfobutyl)thio-1,3,4-thiadiazole sodium salt

C6H9N2NaO3S4 (307.9394)

4,7-DICHLORO-2-(4-CHLORO-PHENYL)-QUINAZOLINE

C14H7Cl3N2 (307.9675)

1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene

C4F7I (307.8933)

2,5-DIISOTHIOCYANATO-BENZENSULFONIC ACIDDIHYDRATE

C8H8N2O5S3 (307.9595)

Methyl 2-hydroxy-5-iodo-4-methoxybenzoate

C9H9IO4 (307.9546)

Methyl 4-hydroxy-5-iodo-2-methoxybenzoate

C9H9IO4 (307.9546)

2-iodobenzophenone

C13H9IO (307.9698)

4-Iodobenzophenone

C13H9IO (307.9698)

2-[(4-CHLOROPHENYL)THIO]-5-NITROBENZOIC ACID

C13H7ClNO4S- (307.9784)

4,5-DICHLORO-2-(3,5-DICHLOROPHENYL)-2,3-DIHYDROPYRIDAZIN-3-ONE

C10H4Cl4N2O (307.9078)

5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride

C12H5Cl2F3O2 (307.9619)

3-BENZYLOXY-6-BROMO-2-FLUOROBENZALDEHYDE

C14H10BrFO2 (307.9848)

3-BROMO-3-FLUORO-4-METHOXYBENZOPHENONE

C14H10BrFO2 (307.9848)

2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carbonyl chloride

C11H5Cl2F3N2O (307.9731)

Sodium glutaraldehyde bisulfite

C5H10Na2O8S2 (307.9612)

Methyl 4-((5-bromopyrimidin-2-yl)oxy)benzoate

C12H9BrN2O3 (307.9797)

antimony sodium tartrate

C4H4NaO7Sb (307.8893)

4,5-DiMethoxy-2-iodobenzoic acid

C9H9IO4 (307.9546)

(Z)-4-bromo-5- (bromomethylene)-3-butylfuran-2(5H)-one

C9H10Br2O2 (307.9047)

thallium (i) perchlorate

H4ClO4Tl (307.9542)

4,6-di(2-thienyl)thieno[3,4-c][1,2,5]thiadiazole

C12H8N2S4 (307.957)

praseodymium oxalate hydrate

C8H4O13 (307.9652)

3-Bromobenzanthrone

C17H9BrO (307.9837)

cyclopenta-1,3-diene,vanadium,triiodide

C10H10IV (307.9267)

2-Bromo-4,5-dimethoxybenzyl bromide

C9H10Br2O2 (307.9047)

4-HYDROXY-3-IODO-5-METHOXYBENZOIC ACID METHYL ESTER

C9H9IO4 (307.9546)

4,5-Dichloro-2-(4-(trifluoromethyl)phenyl)pyridazin-3(2H)-one

C11H5Cl2F3N2O (307.9731)

disul-sodium

C8H7Cl2NaO5S (307.9289)

2-Bromo-1-(2,4-dichlorophenyl)pentan-1-one

C11H11BrCl2O (307.937)

Ethyl (3-fluoro-4-iodophenyl)acetate

C10H10FIO2 (307.971)

Mercury, bromo-vinyl-

C2H3BrHg (307.9124)

3-(4-Iodo-phenyl)-2-mercapto-propionic acid

C9H9IO2S (307.9368)

N,N-dimethylcarbamodithioic acid (1-acetamido-2,2,2-trichloroethyl) ester

C7H11Cl3N2OS2 (307.9378)

1-Arsono-3-phospho-D-glycerate

C3H6AsO10P (307.8915)

BTYNB

C12H9BrN2OS (307.9619)

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].