Exact Mass: 308.0245

Exact Mass Matches: 308.0245

Found 31 metabolites which its exact mass value is equals to given mass value 308.0245, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

   

Ammosamide D

Ammosamide D

C12H9ClN4O4 (308.0312)


   

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)


   

ETHYL 5-BROMO-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 5-BROMO-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H13BrN2O2 (308.016)


   

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)


   

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)


   

ethyl 3-(4-bromophenyl)-1-methyl-1h-pyrazole-5-carboxylate

ethyl 3-(4-bromophenyl)-1-methyl-1h-pyrazole-5-carboxylate

C13H13BrN2O2 (308.016)


   

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)


   

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)


   

3-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-benzoic acid

3-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-benzoic acid

C13H13BrN2O2 (308.016)


   

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)


   

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)


   

5-(4-bromophenyl)-N-propan-2-yl-3-isoxazolecarboxamide

5-(4-bromophenyl)-N-propan-2-yl-3-isoxazolecarboxamide

C13H13BrN2O2 (308.016)


   

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)