Exact Mass: 268.0073

Exact Mass Matches: 268.0073

Found 53 metabolites which its exact mass value is equals to given mass value 268.0073, 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 (268.0058)

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

C12H10Cl2N2O (268.017)

Batzelline B

C11H9ClN2O2S (268.0073)

Dichlorophen

2,2-methylenebis(4-chlorophenol)

C13H10Cl2O2 (268.0058)

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

Sodium phosphate dibasic heptahydrate

Sodium Phosphate, Dibasic, Heptahydrate

H15Na2O11P (268.0147)

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

2,3,6,7-naphthalenetetracarboxylic acid dianhydride

C14H4O6 (268.0008)

l-glyceric acid calcium salt dihydrate

C6H12CaO9 (268.0107)

2-methylsulfonyl-5-(trifluoromethyl)benzoic acid

C9H7F3O4S (268.0017)

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

C12H13BrO2 (268.0099)

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

C11H9ClN2O2S (268.0073)

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

C11H9ClN2O2S (268.0073)

Iodomethylboronic acid, pinacol ester

C7H14BIO2 (268.0132)

4-benzyloxy-2,5-dichlorophenol

C13H10Cl2O2 (268.0058)

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

C12H10Cl2N2O (268.017)

4-acetylphenyl triflate

C9H7F3O4S (268.0017)

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

C11H9ClN2O2S (268.0073)

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

C11H9ClN2O2S (268.0073)

1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-1-(TRIMETHYLSILYL)-

C10H13BrN2Si (268.0031)

5-BROMO-3-((TRIMETHYLSILYL)ETHYNYL)PYRIDIN-2-AMINE

C10H13BrN2Si (268.0031)

Lead acetate trihydrate

C2H4O2Pb (267.9978)

[dichloro(phenoxy)methoxy]benzene

C13H10Cl2O2 (268.0058)

2-[(2-cyanophenyl)disulfanyl]benzonitrile

C14H8N2S2 (268.0129)

Diphenyl chlorophosphate

C12H10ClO3P (268.0056)

1-(4-Bromophenyl)cyclopentanecarboxylic acid

C12H13BrO2 (268.0099)

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

C8H13ClN2O2S2 (268.0107)

bis-(4-chlorophenoxy)methane

C13H10Cl2O2 (268.0058)

1,4,5,8-Naphthalenetetracarboxylic dianhydride

C14H4O6 (268.0008)

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

C12H9ClO5 (268.0138)

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

C12H10Cl2N2O (268.017)

ETHYL 2-(4-BROMOBENZYL)ACRYLATE

C12H13BrO2 (268.0099)

λ2-Plumbane - acetic acid (1:1)

C2H4O2Pb (267.9978)

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

C12H10Cl2N2O (268.017)

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

C12H10Cl2N2O (268.017)

2-Carboxymethoxy-5-methylbenzenesulfonic Acid Sodium Salt

C9H9O6NaS (268.0018)

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

C12H10Cl2N2O (268.017)

4-FURAN-2-YL-4-OXO-BUTYRIC ACID

C9H7F3O4S (268.0017)

Triacetoxymanganese dihydrate

C6H13MnO8 (267.9991)

VU0364770 (hydrochloride)

C12H10Cl2N2O (268.017)

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

C11H9ClN2O2S (268.0073)

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 (268.0073)