Exact Mass: 268.01384939999997

Exact Mass Matches: 268.01384939999997

Found 55 metabolites which its exact mass value is equals to given mass value 268.01384939999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dichlorophen

4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol

C13H10Cl2O2 (268.005782)


CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5088; ORIGINAL_PRECURSOR_SCAN_NO 5083 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5049; ORIGINAL_PRECURSOR_SCAN_NO 5048 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5109; ORIGINAL_PRECURSOR_SCAN_NO 5106 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5084; ORIGINAL_PRECURSOR_SCAN_NO 5079 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5069; ORIGINAL_PRECURSOR_SCAN_NO 5064 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5046; ORIGINAL_PRECURSOR_SCAN_NO 5041 P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3648 CONFIDENCE standard compound; INTERNAL_ID 2375

   

3,3-Dichloro-4,4-diaminodiphenyl ether

3,3-Dichloro-4,4-diaminodiphenyl ether

C12H10Cl2N2O (268.017015)


   
   

2,5,6,7,8-pentahydroxy-3-methoxynaphthalene-1,4-dione

2,5,6,7,8-pentahydroxy-3-methoxynaphthalene-1,4-dione

C11H8O8 (268.0219168)


   

Dichlorophen

2,2-methylenebis(4-chlorophenol)

C13H10Cl2O2 (268.005782)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8652

   

5-BROMO-3-(PIPERIDIN-1-YLCARBONYL)PYRIDINE

5-BROMO-3-(PIPERIDIN-1-YLCARBONYL)PYRIDINE

C11H13BrN2O (268.0211188)


   
   

4,6-DICHLORO-5-(4-METHOXYBENZYL)PYRIMIDINE

4,6-DICHLORO-5-(4-METHOXYBENZYL)PYRIMIDINE

C12H10Cl2N2O (268.017015)


   

(2-(2,4-DICHLOROPHENOXY)PHENYL)METHANOL

(2-(2,4-DICHLOROPHENOXY)PHENYL)METHANOL

C13H10Cl2O2 (268.005782)


   

Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate

Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate

C12H13BrO2 (268.0098858)


   

4-Chloro-N-(pyridin-2-yl)benzenesulfonamide

4-Chloro-N-(pyridin-2-yl)benzenesulfonamide

C11H9ClN2O2S (268.0073244)


   

4-Bromo-2-ethyl-7-methoxy-1-indanone

4-Bromo-2-ethyl-7-methoxy-1-indanone

C12H13BrO2 (268.0098858)


   

Methyl 2-amino-5-(4-chlorophenyl)thiazole-4-carboxylate

Methyl 2-amino-5-(4-chlorophenyl)thiazole-4-carboxylate

C11H9ClN2O2S (268.0073244)


   

dimethyl hexafluoroglutarate

dimethyl hexafluoroglutarate

C7H6F6O4 (268.0170268)


   

Methyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate

Methyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate

C11H9ClN2O2S (268.0073244)


   

TRICARBONYL(1,2,3,4-TETRAHYDRONAPHTHALENE)CHROMIUM

TRICARBONYL(1,2,3,4-TETRAHYDRONAPHTHALENE)CHROMIUM

C13H12CrO3 (268.0191502)


   

N-CYCLOHEPTYL-N-ETHYLAMINE

N-CYCLOHEPTYL-N-ETHYLAMINE

C11H9ClN2O2S (268.0073244)


   

Methyl 2-amino-4-(2-chlorophenyl)thiazole-5-carboxylate

Methyl 2-amino-4-(2-chlorophenyl)thiazole-5-carboxylate

C11H9ClN2O2S (268.0073244)


   

Methyl 2-amino-4-(3-chlorophenyl)thiazole-5-carboxylate

Methyl 2-amino-4-(3-chlorophenyl)thiazole-5-carboxylate

C11H9ClN2O2S (268.0073244)


   

N-Cyclopentyl5-bromonicotinamide

N-Cyclopentyl5-bromonicotinamide

C11H13BrN2O (268.0211188)


   

(3-BROMOPHENYL)(PIPERAZIN-1-YL)METHANONE

(3-BROMOPHENYL)(PIPERAZIN-1-YL)METHANONE

C11H13BrN2O (268.0211188)


   

Sodium phosphate dibasic heptahydrate

Sodium Phosphate, Dibasic, Heptahydrate

H15Na2O11P (268.014737)


C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent

   

l-glyceric acid calcium salt dihydrate

l-glyceric acid calcium salt dihydrate

C6H12CaO9 (268.01072120000003)


   

Ethyl (2E)-3-[4-(bromomethyl)phenyl]acrylate

Ethyl (2E)-3-[4-(bromomethyl)phenyl]acrylate

C12H13BrO2 (268.0098858)


   

phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate

phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate

C11H9ClN2O2S (268.0073244)


   

ethyl 5-(4-chlorophenyl)-1,2,4-thiadiazole-3-carboxylate

ethyl 5-(4-chlorophenyl)-1,2,4-thiadiazole-3-carboxylate

C11H9ClN2O2S (268.0073244)


   

Iodomethylboronic acid, pinacol ester

Iodomethylboronic acid, pinacol ester

C7H14BIO2 (268.0131564)


   

4-benzyloxy-2,5-dichlorophenol

4-benzyloxy-2,5-dichlorophenol

C13H10Cl2O2 (268.005782)


   

1-[[2-(2,4-DICHLOROPHENYL)OXIRANYL]METHYL]-1H-IMIDAZOLE

1-[[2-(2,4-DICHLOROPHENYL)OXIRANYL]METHYL]-1H-IMIDAZOLE

C12H10Cl2N2O (268.017015)


   

(5-Bromopyridin-2-yl)(piperidin-1-yl)methanone

(5-Bromopyridin-2-yl)(piperidin-1-yl)methanone

C11H13BrN2O (268.0211188)


   

3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride

3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride

C11H9ClN2O2S (268.0073244)


   

4-(4-Chlorophenyl)-2-(methylsulfonyl)pyrimidine

4-(4-Chlorophenyl)-2-(methylsulfonyl)pyrimidine

C11H9ClN2O2S (268.0073244)


   

4-BROMO-2-(PIPERIDIN-1-YL)NICOTINALDEHYDE

4-BROMO-2-(PIPERIDIN-1-YL)NICOTINALDEHYDE

C11H13BrN2O (268.0211188)


   

[dichloro(phenoxy)methoxy]benzene

[dichloro(phenoxy)methoxy]benzene

C13H10Cl2O2 (268.005782)


   

2-[(2-cyanophenyl)disulfanyl]benzonitrile

2-[(2-cyanophenyl)disulfanyl]benzonitrile

C14H8N2S2 (268.0128888)


   

Diphenyl chlorophosphate

Diphenyl chlorophosphate

C12H10ClO3P (268.005607)


   

(2-bromophenyl)(piperazin-1-yl) methanone

(2-bromophenyl)(piperazin-1-yl) methanone

C11H13BrN2O (268.0211188)


   

1-(4-Bromophenyl)cyclopentanecarboxylic acid

1-(4-Bromophenyl)cyclopentanecarboxylic acid

C12H13BrO2 (268.0098858)


   

3-amino-N-tert-butyl-5-chlorothiophene-2-sulfonamide

3-amino-N-tert-butyl-5-chlorothiophene-2-sulfonamide

C8H13ClN2O2S2 (268.0106948)


   

bis-(4-chlorophenoxy)methane

bis-(4-chlorophenoxy)methane

C13H10Cl2O2 (268.005782)


   

7-(CARBOXYMETHOXY)-3-CHLORO-4-METHYLCOUMARIN

7-(CARBOXYMETHOXY)-3-CHLORO-4-METHYLCOUMARIN

C12H9ClO5 (268.01384939999997)


   

cystamine sulfate hydrate

cystamine sulfate hydrate

C4H16N2O5S3 (268.0221326)


   

3-((3,4-DICHLOROBENZYL)OXY)PYRIDIN-2-AMINE

3-((3,4-DICHLOROBENZYL)OXY)PYRIDIN-2-AMINE

C12H10Cl2N2O (268.017015)


   

ETHYL 2-(4-BROMOBENZYL)ACRYLATE

ETHYL 2-(4-BROMOBENZYL)ACRYLATE

C12H13BrO2 (268.0098858)


   

4-chloro-2-(4-chlorophenyl)-6-(methoxymethyl)pyrimidine

4-chloro-2-(4-chlorophenyl)-6-(methoxymethyl)pyrimidine

C12H10Cl2N2O (268.017015)


   

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

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

C12H10Cl2N2O (268.017015)


   

5-Bromo-N-cyclopentylpicolinamide

5-Bromo-N-cyclopentylpicolinamide

C11H13BrN2O (268.0211188)


   

2-(2,4-DICHLOROBENZOYL)-3-(DIMETHYLAMINO)ACRYLONITRILE

2-(2,4-DICHLOROBENZOYL)-3-(DIMETHYLAMINO)ACRYLONITRILE

C12H10Cl2N2O (268.017015)


   

(2-Methyl-5-((trifluoromethyl)sulfonyl)phenyl)boronic acid

(2-Methyl-5-((trifluoromethyl)sulfonyl)phenyl)boronic acid

C8H8BF3O4S (268.0188434)


   

[4-methylsulfonyl-2-(trifluoromethyl)phenyl]boronic acid

[4-methylsulfonyl-2-(trifluoromethyl)phenyl]boronic acid

C8H8BF3O4S (268.0188434)


   

5-chloro-4-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one

5-chloro-4-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one

C10H9ClN4OS (268.01855739999996)


   

3-Bromocytisine

3-Bromocytisine

C11H13BrN2O (268.0211188)


3-Bromocytisine (3-Br-cytisine) is a potent nACh receptors agonist, with IC50s are 0.28, 0.30 and 31.6 nM for hα4β4, hα4β2, and hα7-nACh, respectively. 3-Bromocytisine (3-Br-cytisine) shows different effects on high (HS) and low (LS) ACh sensitivity α4β2 nAChRs with EC50s are 8 and 50 nM, respectively[1][2].

   

VU0364770 (hydrochloride)

VU0364770 (hydrochloride)

C12H10Cl2N2O (268.017015)


VU0364770 hydrochloride is a selective and potent positive allosteric modulator (PAM) of mGlu4. VU0346770 hydrochloride exhibits EC50s of 290 nM and 1.1 μM at rat mGlu4 and human mGlu4 receptor, respectively. VU0364770 hydrochloride exhibits antagonist activity at mGlu5 with a potency of 17.9 μM and PAM activity at mGlu6 with a potency of 6.8 μM. VU0364770 hydrochloride also possesses activity at MAO with Ki values of 8.5 and 0.72 μM for human MAO-A and human MAO-B, respectively[1].

   

9-chloro-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione

9-chloro-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione

C11H9ClN2O2S (268.0073244)


   

9-chloro-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),2,4(12),7,9-pentaene-10,11-diol

9-chloro-3-(methylsulfanyl)-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),2,4(12),7,9-pentaene-10,11-diol

C11H9ClN2O2S (268.0073244)