Exact Mass: 353.9173102000001

Exact Mass Matches: 353.9173102000001

Found 41 metabolites which its exact mass value is equals to given mass value 353.9173102000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pipobroman

3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one

C10H16Br2N2O2 (353.9578436)


Pipobroman is only found in individuals that have used or taken this drug. It is an antineoplastic agent that acts by alkylation. [PubChem]The mechanism of action is uncertain but pipobroman is thought to alkylate DNA leading to disruption of DNA synthesis and eventual cell death. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

Bithionol

2,4-dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]phenol

C12H6Cl4O2S (353.88426160000006)


CONFIDENCE standard compound; INTERNAL_ID 1364; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5307; ORIGINAL_PRECURSOR_SCAN_NO 5304 CONFIDENCE standard compound; INTERNAL_ID 1364; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5340; ORIGINAL_PRECURSOR_SCAN_NO 5338 CONFIDENCE standard compound; INTERNAL_ID 1364; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5314; ORIGINAL_PRECURSOR_SCAN_NO 5313 CONFIDENCE standard compound; INTERNAL_ID 1364; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5289; ORIGINAL_PRECURSOR_SCAN_NO 5286 CONFIDENCE standard compound; INTERNAL_ID 1364; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5359; ORIGINAL_PRECURSOR_SCAN_NO 5357 CONFIDENCE standard compound; INTERNAL_ID 1364; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5336; ORIGINAL_PRECURSOR_SCAN_NO 5335 D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AB - Preparations containing sulfur P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   
   

Tetradifon

1,2,4-trichloro-5-(4-chlorobenzenesulfonyl)benzene

C12H6Cl4O2S (353.88426160000006)


   
   
   

Potassium perfluoro(2-ethoxyethane)sulfonate

Potassium perfluoro(2-ethoxyethane)sulfonate

C4F9KO4S (353.9010688)


   

Carbamic acid, (2-chloro-3-iodo-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (2-chloro-3-iodo-4-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

C10H12ClIN2O2 (353.96320319999995)


   

calcium di(benzenesulphonate)

calcium di(benzenesulphonate)

C12H10CaO6S2 (353.954471)


   

Tungsten,tricarbonyl[(1,2,3,4,5,6-h)-1,3,5-cycloheptatriene]-

Tungsten,tricarbonyl[(1,2,3,4,5,6-h)-1,3,5-cycloheptatriene]-

C10H2O3W (353.9513472)


   
   

Ethyl 3-bromo-5-iodobenzoate

Ethyl 3-bromo-5-iodobenzoate

C9H8BrIO2 (353.8752398)


   
   

1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane

1-chloro-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane

C6ClF13 (353.9480946)


   

Thallium(I) trifluoromethanesulfonate

Thallium(I) trifluoromethanesulfonate

CF3O3STl (353.9264366)


   

3-(4-BROMO-2-CHLOROPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

3-(4-BROMO-2-CHLOROPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

C15H12BrClO3 (353.96582920000003)


   

Ethyl 2-bromo-5-iodobenzoate

Ethyl 2-bromo-5-iodobenzoate

C9H8BrIO2 (353.8752398)


   

7-bromo-5-(2-chlorophenyl)-1,3-dihydro-2H-thieno(2,3-e)(1,4)diazepin-2-one

7-bromo-5-(2-chlorophenyl)-1,3-dihydro-2H-thieno(2,3-e)(1,4)diazepin-2-one

C13H8BrClN2OS (353.92292080000004)


   

(6-bromonaphthalen-2-yl) trifluoromethanesulfonate

(6-bromonaphthalen-2-yl) trifluoromethanesulfonate

C11H6BrF3O3S (353.9173102000001)


   

Methyl 4-(bromomethyl)-3-iodobenzoate

Methyl 4-(bromomethyl)-3-iodobenzoate

C9H8BrIO2 (353.8752398)


   

5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde

5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde

C13H7BrOS3 (353.8842392)


   

ethyl 3-(2,3-difluoro-5-iodophenyl)-3-oxopropanoate

ethyl 3-(2,3-difluoro-5-iodophenyl)-3-oxopropanoate

C11H9F2IO3 (353.9564498)


   

Sodium hexamethylene-1,6-bisthiosulfate dihydrate

Sodium hexamethylene-1,6-bisthiosulfate dihydrate

C6H12Na2O6S4 (353.9312132)


   

Bis-(sodium sulfopropyl)-disulfide

Bis-(sodium sulfopropyl)-disulfide

C6H12Na2O6S4 (353.9312132)


   

tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate

tert-Butyl (6-chloro-4-iodopyridin-3-yl)carbamate

C10H12ClIN2O2 (353.96320319999995)


   

2-(Benzyloxy)-1,3-dibromo-5-methylbenzene

2-(Benzyloxy)-1,3-dibromo-5-methylbenzene

C14H12Br2O (353.9254822)


   

tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate

tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate

C10H12ClIN2O2 (353.96320319999995)


   

Cyclopentadienyliron Dicarbonyl Dimer

Cyclopentadienyliron Dicarbonyl Dimer

C14H10Fe2O4 (353.92778400000003)


   

2-CHLORO-2-(TRIFLUOROMETHYL)PERFLUOROPENTANE

2-CHLORO-2-(TRIFLUOROMETHYL)PERFLUOROPENTANE

C6ClF13 (353.9480946)


   

Benzoic acid, 2-(bromomethyl)-6-iodo-, Methyl ester

Benzoic acid, 2-(bromomethyl)-6-iodo-, Methyl ester

C9H8BrIO2 (353.8752398)


   
   

3-(2-BROMO-4-CHLOROPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

3-(2-BROMO-4-CHLOROPHENOXYMETHYL)-4-METHOXYBENZALDEHYDE

C15H12BrClO3 (353.96582920000003)


   

Bis[4-(bromomethyl)phenyl] ether

Bis[4-(bromomethyl)phenyl] ether

C14H12Br2O (353.9254822)


   

(4-BROMO-2,6-DICHLOROPHENOXY)(TERT-BUTYL)DIMETHYLSILANE

(4-BROMO-2,6-DICHLOROPHENOXY)(TERT-BUTYL)DIMETHYLSILANE

C12H17BrCl2OSi (353.96090319999996)


   

2-[(2,6-Dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole

2-[(2,6-Dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole

C13H8Cl2N4S2 (353.9567428)


Yoda 1 is a potent and selective Piezo1 agonist. Yoda 1 activates purified Piezo1 channels. Yoda 1 potently inhibits macropinocytosis induced by epidermal growth factor (EGF). Yoda 1 enhances Ca2+ influx followed by activation of the calcium-activated potassium channel KCa3.1 and inhibition of Rac1 activation[1][2][3].

   

5-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]pyridine-3-carbohydrazide

5-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylidene]pyridine-3-carbohydrazide

C11H7BrN4O3S (353.94222120000006)


   

pipobroman

pipobroman

C10H16Br2N2O2 (353.9578436)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

bithionol

bithionol

C12H6Cl4O2S (353.88426160000006)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AB - Preparations containing sulfur P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent