Exact Mass: 308.0273

Exact Mass Matches: 308.0273

Found 47 metabolites which its exact mass value is equals to given mass value 308.0273, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

p,p-Methoxychlor olefin

1,1-Bis(p-methoxyphenyl)-2,2-dichloroethylene

C16H14Cl2O2 (308.0371)


   

FENSULFOTHION

FENSULFOTHION

C11H17O4PS2 (308.0306)


CONFIDENCE standard compound; INTERNAL_ID 348; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8595; ORIGINAL_PRECURSOR_SCAN_NO 8592 CONFIDENCE standard compound; INTERNAL_ID 348; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8562; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 348; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8609; ORIGINAL_PRECURSOR_SCAN_NO 8605 CONFIDENCE standard compound; INTERNAL_ID 348; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8582; ORIGINAL_PRECURSOR_SCAN_NO 8581 CONFIDENCE standard compound; INTERNAL_ID 348; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8608; ORIGINAL_PRECURSOR_SCAN_NO 8606 CONFIDENCE standard compound; INTERNAL_ID 348; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8628; ORIGINAL_PRECURSOR_SCAN_NO 8627

   

cis-Resveratrol 3-sulfate

{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulphonic acid

C14H12O6S (308.0355)


cis-Resveratrol 3-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

cis-Resveratrol 4'-sulfate

{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulphonic acid

C14H12O6S (308.0355)


cis-Resveratrol 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Resveratrol 3-sulfate

{3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0355)


Resveratrol 3-sulfate, also known as resveratrol 3-sulphuric acid, is a polyphenol metabolite detected in biological fluids [http://phenol-explorer.eu/] (PMID: 20428313). Resveratrol 3-sulfate is classified as a member of the Stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Resveratrol 3-sulfate can be found in human biolfuids (http://phenol-explorer.eu/). Within a cell, Resveratrol 3-sulfate is primarily located in the cytoplasm and in the extracellular space.

   

trans-Resveratrol 4'-sulfate

{4-[(e)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulphonic acid

C14H12O6S (308.0355)


trans-Resveratrol 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

2-Hydroxy-4-methoxybenzophenone sulfate

(2-benzoyl-5-methoxyphenyl)oxidanesulfonic acid

C14H12O6S (308.0355)


   

Sulisobenzone

5-Benzoyl-4-hydroxy-2-methoxybenzene-1-sulphonic acid

C14H12O6S (308.0355)


C1892 - Chemopreventive Agent > C851 - Sunscreen

   

Sulisobenzone

Sulisobenzone

C14H12O6S (308.0355)


C1892 - Chemopreventive Agent > C851 - Sunscreen CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3788; ORIGINAL_PRECURSOR_SCAN_NO 3785 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3786; ORIGINAL_PRECURSOR_SCAN_NO 3783 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3807; ORIGINAL_PRECURSOR_SCAN_NO 3805 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3851; ORIGINAL_PRECURSOR_SCAN_NO 3849 CONFIDENCE standard compound; INTERNAL_ID 260; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3796; ORIGINAL_PRECURSOR_SCAN_NO 3793

   

Ammosamide D

Ammosamide D

C12H9ClN4O4 (308.0312)


   

Benzophenone-4

Benzophenone-4

C14H12O6S (308.0355)


CONFIDENCE standard compound; INTERNAL_ID 2867 CONFIDENCE standard compound; INTERNAL_ID 8802 CONFIDENCE standard compound; INTERNAL_ID 8220 CONFIDENCE standard compound; INTERNAL_ID 4183 CONFIDENCE Reference Standard (Level 1)

   

Benzophenone_4

Benzophenone_4

C14H12O6S (308.0355)


   

cis-Resveratrol 3-sulfate

{3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0355)


   

cis-Resveratrol 4'-sulfate

{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0355)


   

Resveratrol 3-sulfate

{3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0355)


   

trans-Resveratrol 4'-sulfate

{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}oxidanesulfonic acid

C14H12O6S (308.0355)


   

Pyrimido[4,5-g]quinazoline-4,9-dione,2-(chloromethyl)-1,6-dihydro-5,10-dihydroxy-7-methyl- (9CI)

Pyrimido[4,5-g]quinazoline-4,9-dione,2-(chloromethyl)-1,6-dihydro-5,10-dihydroxy-7-methyl- (9CI)

C12H9ClN4O4 (308.0312)


   

4-(3,4-DICHLOROPHENYL)-4-PHENYLBUTYRIC ACID

4-(3,4-DICHLOROPHENYL)-4-PHENYLBUTYRIC ACID

C16H14Cl2O2 (308.0371)


   

Propanimidic acid,3,3-dithiobis-, 1,1-dimethyl ester, hydrochloride (1:2)

Propanimidic acid,3,3-dithiobis-, 1,1-dimethyl ester, hydrochloride (1:2)

C8H18Cl2N2O2S2 (308.0187)


   

2-bromo-1,1:4,1-terphenyl

2-bromo-1,1:4,1-terphenyl

C18H13Br (308.0201)


   

3-[2-(Benzyloxy)-4,6-dichlorophenyl]propanal

3-[2-(Benzyloxy)-4,6-dichlorophenyl]propanal

C16H14Cl2O2 (308.0371)


   

5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

C12H14BBrN2O2 (308.0332)


   

5-(4-bromophenyl)-1-(tetrahydro-2H-pyran-2-yl)tetrazole

5-(4-bromophenyl)-1-(tetrahydro-2H-pyran-2-yl)tetrazole

C12H13BrN4O (308.0273)


   

1,1:2,1-Terphenyl,2-bromo- (9CI)

1,1:2,1-Terphenyl,2-bromo- (9CI)

C18H13Br (308.0201)


   

1-Bromo-3,5-diphenylbenzene

1-Bromo-3,5-diphenylbenzene

C18H13Br (308.0201)


   

Benzene,1,1-[(1E)-1,2-ethenediylbis(sulfonyl)]bis-

Benzene,1,1-[(1E)-1,2-ethenediylbis(sulfonyl)]bis-

C14H12O4S2 (308.0177)


   

1-bromo-2,4-diphenylbenzene

1-bromo-2,4-diphenylbenzene

C18H13Br (308.0201)


   

4,4-Difluoro-3,3-dinitrobenzophenone

4,4-Difluoro-3,3-dinitrobenzophenone

C13H6F2N2O5 (308.0245)


   

4-amino-8-bromo-N-propylcinnoline-3-carboxamide

4-amino-8-bromo-N-propylcinnoline-3-carboxamide

C12H13BrN4O (308.0273)


   

6-amino-3-(2,6-dichlorophenyl)-1-methylpyrazolo[1,5-a]pyrimidin-2-one

6-amino-3-(2,6-dichlorophenyl)-1-methylpyrazolo[1,5-a]pyrimidin-2-one

C13H10Cl2N4O (308.0232)


   

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-, ethyl ester

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-, ethyl ester

C16H14Cl2O2 (308.0371)


   

cis-1,2-Bis(phenylsulfonyl)ethylene

cis-1,2-Bis(phenylsulfonyl)ethylene

C14H12O4S2 (308.0177)


   

Tris(2,2,2-trifluoroethyl) borate

Tris(2,2,2-trifluoroethyl) borate

C6H6BF9O3 (308.0266)


   

PalladiuM pivalate

PalladiuM pivalate

C10H18O4Pd (308.024)


   

1,1-bis(phenylsulfonyl)ethylene

1,1-bis(phenylsulfonyl)ethylene

C14H12O4S2 (308.0177)


   

5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

5-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE

C13H6F6O2 (308.0272)


   

4-Bromo-p-terphenyl

4-Bromo-p-terphenyl

C18H13Br (308.0201)


   

thorium fluoride

thorium fluoride

F4Th (308.0317)


   

Resveratrol-3-O-sulfate

Resveratrol-3-O-sulfate

C14H12O6S (308.0355)


An organic sulfate that is the 3-O-sulfate derivative of trans-resveratrol. D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   

N-[4-(Aminosulfonyl)phenyl]-2-Mercaptobenzamide

N-[4-(Aminosulfonyl)phenyl]-2-Mercaptobenzamide

C13H12N2O3S2 (308.0289)


   

S-(4-chlorophenyl) 3,4-dimethoxybenzenecarbothioate

S-(4-chlorophenyl) 3,4-dimethoxybenzenecarbothioate

C15H13ClO3S (308.0274)


   

cis-Resveratrol 4-sulfate

cis-Resveratrol 4-sulfate

C14H12O6S (308.0355)


   

Methoxychlor olefin

Methoxychlor olefin

C16H14Cl2O2 (308.0371)


   

IC87201

IC87201

C13H10Cl2N4O (308.0232)


IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.

   

(1r,11r)-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

(1r,11r)-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

C13H12N2O3S2 (308.0289)


   

8-amino-2-carbamoyl-7-chloro-n-methyl-5,6-dioxoquinoline-4-carboximidic acid

8-amino-2-carbamoyl-7-chloro-n-methyl-5,6-dioxoquinoline-4-carboximidic acid

C12H9ClN4O4 (308.0312)


   

11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.0¹,⁹.0³,⁸]pentadeca-3,5,7-triene-10,14-dione

C13H12N2O3S2 (308.0289)