Exact Mass: 363.9596434

Exact Mass Matches: 363.9596434

Found 46 metabolites which its exact mass value is equals to given mass value 363.9596434, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Selenohomocystine

4,4-Diselenobis[(S)-2-aminobutanoic acid]

C8H16N2O4Se2 (363.9440436)


A diselenide resulting from the dehydrogenation reaction between two units of 2-amino-4-selanylbutanoic acid.

   

Tetrachlorobisphenol A

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

C15H12Cl4O2 (363.9591372)


CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5349; ORIGINAL_PRECURSOR_SCAN_NO 5347 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5353; ORIGINAL_PRECURSOR_SCAN_NO 5351 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; 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 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5328; ORIGINAL_PRECURSOR_SCAN_NO 5327

   

Attophos

{[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl]oxy}phosphonic acid

C14H9N2O4PS2 (363.9741364)


   

Fructose diphosphate

1,2,8,9,13-pentahydroxy-3,5,7,10,12,14,15-heptaoxa-4lambda5,11lambda5-diphosphapentacyclo[9.2.1.1^{4,6}.0^{2,6}.0^{8,13}]pentadecane-4,11-dione

C6H6O14P2 (363.9232836)


   

o-(pentafluorobenzyloxycarbonyl)-benzoyl chloride

(2,3,4,5,6-Pentafluorophenyl)methyl 2-(carbonochloridoyl)benzoic acid

C15H6ClF5O3 (363.99256160000004)


   

o-(pentafluorobenzyloxycarbonyl)benzoyl chloride

Difluoro(2,3,4-trifluorophenyl)methyl 2-(carbonochloridoyl)benzoic acid

C15H6ClF5O3 (363.99256160000004)


   

Perfluoroheptanoic acid

2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanoate

C7HF13O2 (363.97689619999994)


   

Selenohomocystine

2-amino-4-[(3-amino-3-carboxypropyl)diselanyl]butanoic acid

C8H16N2O4Se2 (363.9440436)


Selenohomocystine is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Selenohomocystine is soluble (in water) and an extremely strong acidic compound (based on its pKa). Selenohomocystine can be found in garden onion, which makes selenohomocystine a potential biomarker for the consumption of this food product.

   

Perfluoroheptanoic acid

Perfluoroheptanoic acid (PFHpA)

C7HF13O2 (363.97689619999994)


CONFIDENCE standard compound; INTERNAL_ID 5947 CONFIDENCE standard compound; INTERNAL_ID 2410 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2716

   

ZINC1044953

ZINC1044953

C10H10Cl2N6O3S (363.991213)


   

Brombuterol

Brombuterol

C12H18Br2N2O (363.9785778)


   

CHEMBL241586

CHEMBL241586

C12H14Br2O3 (363.9309614)


   

CHEMBL399741

CHEMBL399741

C15H12Cl4O2 (363.9591372)


   

N-Methyl-2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethylamine

N-Methyl-2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethylamine

C12H18Br2N2O (363.9785778)


   

Benzeneethanol, 2,4-dichloro-b-[(2,4-dichlorophenyl)methoxy]-

Benzeneethanol, 2,4-dichloro-b-[(2,4-dichlorophenyl)methoxy]-

C15H12Cl4O2 (363.9591372)


   

Rhein sulfate

Rhein sulfate

C15H8O9S (363.9889038)


   

Tris(4-chlorophenyl)phosphine

Tris(4-chlorophenyl)phosphine

C18H12Cl3P (363.97421720000006)


   

(E)-1,3-bis(4-bromophenyl)prop-2-en-1-one

(E)-1,3-bis(4-bromophenyl)prop-2-en-1-one

C15H10Br2O (363.909833)


   

4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

C15H16Cl4N2 (364.00675359999997)


   

10,11-DIBROMO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

10,11-DIBROMO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

C15H10Br2O (363.909833)


   

TRIS(3-CHLOROPHENYL)PHOSPHINE

TRIS(3-CHLOROPHENYL)PHOSPHINE

C18H12Cl3P (363.97421720000006)


   

1H,1H,5H-OCTAFLUOROPENTYL TRIFLUOROMETHANESULFONATE

1H,1H,5H-OCTAFLUOROPENTYL TRIFLUOROMETHANESULFONATE

C6H3F11O3S (363.962726)


   

tert-butyl 5-bromo-3-(trifluoromethyl)indazole-1-carboxylate

tert-butyl 5-bromo-3-(trifluoromethyl)indazole-1-carboxylate

C13H12BrF3N2O2 (364.00341879999996)


   

4,4-methylenebis(benzenesulfonyl chloride)

4,4-methylenebis(benzenesulfonyl chloride)

C13H10Cl2O4S2 (363.93975600000005)


   

METHYL 3-(BENZOYLOXY)-5-BROMO-2-METHOXYBENZOATE

METHYL 3-(BENZOYLOXY)-5-BROMO-2-METHOXYBENZOATE

C16H13BrO5 (363.99463080000004)


   

Benzenemethanol,2,3,4,5,6-pentafluoro-a-(2,3,4,5,6-pentafluorophenyl)-

Benzenemethanol,2,3,4,5,6-pentafluoro-a-(2,3,4,5,6-pentafluorophenyl)-

C13H2F10O (363.9945962)


   

4,16-Dibromo[2.2]paracyclophane,

4,16-Dibromo[2.2]paracyclophane,

C16H14Br2 (363.9462164)


   

2-(3-Chloro-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chloro-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BClIO2 (363.989834)


   

3-Hydroxyphenazepam

3-Hydroxyphenazepam

C15H10BrClN2O2 (363.961413)


   

BIS(3-CHLOROPHENYLSULPHONYL)METHANE

BIS(3-CHLOROPHENYLSULPHONYL)METHANE

C13H10Cl2O4S2 (363.93975600000005)


   

SureCN4612611

SureCN4612611

C16H14Br2 (363.9462164)


   

thulium(iii) acetate hydrate

thulium(iii) acetate hydrate

C6H11O7Tm (363.9847006)


   

1H-PYRROLO[2,3-B]PYRIDINE, 3-BROMO-5-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

1H-PYRROLO[2,3-B]PYRIDINE, 3-BROMO-5-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

C15H13BrN2O2S (363.9881058)


   

chromotropic acid disodium salt

chromotropic acid disodium salt

C10H6Na2O8S2 (363.9299516)


   

1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol

1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol

C12H18Br2N2O (363.9785778)


   

Aurothioglycanide

Aurothioglycanide

C8H9AuNOS (364.00704240000005)


   

Disodium 3,6-dihydroxynaphthalene-2,7-disulphonate

Disodium 3,6-dihydroxynaphthalene-2,7-disulphonate

C10H6Na2O8S2 (363.9299516)


   

7H-Dodecafluoroheptanoyl chloride

7H-Dodecafluoroheptanoyl chloride

C7HClF12O (363.952431)


   

Tetrachlorobisphenol A

Phenol,4,4-(1-methylethylidene)bis[2,6-dichloro-

C15H12Cl4O2 (363.9591372)


   

4,11-Dioxo-3,5,7,10,12,14,15-heptaoxa-4lambda5,11lambda5-diphosphapentacyclo[9.2.1.14,6.02,6.08,13]pentadecane-1,2,8,9,13-pentol

4,11-Dioxo-3,5,7,10,12,14,15-heptaoxa-4lambda5,11lambda5-diphosphapentacyclo[9.2.1.14,6.02,6.08,13]pentadecane-1,2,8,9,13-pentol

C6H6O14P2 (363.9232836)


   

2-(2-Bromophenyl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole

2-(2-Bromophenyl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole

C15H10BrClN2O2 (363.961413)


   

Chromium trinitrate heptahydrate

Chromium trinitrate heptahydrate

CrH14N3O16 (363.9779164)


   

4-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide

4-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide

C15H13BrN2O2S (363.9881058)


   

6-Iodoflavonol

6-Iodoflavonol

C15H9IO3 (363.9596434)


   

Tetrachlorodian

Phenol,4,4-(1-methylethylidene)bis[2,6-dichloro-

C15H12Cl4O2 (363.9591372)


   

NS 1738

NS 1738

C14H9Cl2F3N2O2 (363.99931499999997)


NS 1738 (NSC 213859) is a novel positive allosteric modulator of the α7 nAChR, with respect to positive modulation of α7 nAChR (EC50=3.4 μM in oocyte experiments).