Exact Mass: 312.9997962

Exact Mass Matches: 312.9997962

Found 89 metabolites which its exact mass value is equals to given mass value 312.9997962, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isazofos

O-5-chloro-1-(propan-2-yl)-1H-1,2,4-triazol-3-yl O,O-diethyl phosphorothioate

C9H17ClN3O3PS (313.04167320000005)

CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9196; ORIGINAL_PRECURSOR_SCAN_NO 9194 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9177; ORIGINAL_PRECURSOR_SCAN_NO 9175 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9178; ORIGINAL_PRECURSOR_SCAN_NO 9174 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9185; ORIGINAL_PRECURSOR_SCAN_NO 9183 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9194; ORIGINAL_PRECURSOR_SCAN_NO 9190 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9212; ORIGINAL_PRECURSOR_SCAN_NO 9210 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

2-Amino-5-iodo-6-phenyl-4-pyrimidinone

2-amino-5-iodo-6-phenyl-3,4-dihydropyrimidin-4-one

C10H8IN3O (312.9712108)

Rentiapril

2-(2-Hydroxyphenyl)-3-(3-sulphanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid

C13H15NO4S2 (313.044247)

Maybridge3_004791

C13H16BrNO3 (313.0313486)

ZINC4389145

C11H8ClF4NO3 (313.0128816)

1,2-Dichloro-7-ethyl-6,8-dihydroxy-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one

C13H9Cl2NO4 (312.9908614)

18-DIMETHYL-14811-TETRAAZACYLCO-

C11H12BrN3OS (312.9884402)

6-(BROMOMETHYL)-4-(3-METHOXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C13H16BrNO3 (313.0313486)

2-Amino-5-iodo-6-phenyl-4-pyrimidinone

2-AMINO-5-IODO-6-PHENYL-4(1H)-PYRIMIDINONE

C10H8IN3O (312.9712108)

ethyl 3-(4-chlorophenyl)sulfanyl-2-cyano-3-methylsulfanylprop-2-enoate

C13H12ClNO2S2 (312.9997962)

7-IODO-3,5-DIHYDROIMIDAZO[2,1-B]QUINAZOLIN-2(1H)-ONE

C10H8IN3O (312.9712108)

5-(4-BROMO-PHENYL)-2-PHENYL-2H-PYRAZOL-3-YLAMINE

C15H12BrN3 (313.0214532)

3-(4-BROMO-PHENYL)-5-METHYL-4-PHENYL-ISOXAZOLE

C16H12BrNO (313.0102202)

3-BROMO-1-METHYL-4-PHENYL-1H-2-QUINOLINONE

C16H12BrNO (313.0102202)

5-(3-bromophenyl)-2-phenylpyrazol-3-amine

C15H12BrN3 (313.0214532)

2-BROMO-4-METHOXY-6-NITROBENZENOL

C13H16BrNO3 (313.0313486)

[2-(3-BROMO-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

C13H16BrNO3 (313.0313486)

Methyl 5-bromo-4-chloro-8-methylquinoline-2-carboxylate

C12H9BrClNO2 (312.95051440000003)

Ethyl 7-bromo-4-chloro-3-quinolinecarboxylate

C12H9BrClNO2 (312.95051440000003)

tert-Butyl 6-bromo-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate

C13H16BrNO3 (313.0313486)

2-(7-amino-4-methyl-2-oxo-6-sulfochromen-3-yl)acetic acid

C12H11NO7S (313.0256216)

N-(4-chlorophenyl)sulfonylbenzenecarboximidoyl chloride

C13H9Cl2NO2S (312.9731034)

3-(2,6-dichloro-phenyl)-5-isopropyl-isoxazole-4-carboxylic acid methyl ester

C14H13Cl2NO3 (313.02724480000006)

4-(5-AMINOPENTYL)IMIDAZOLE DIHYDROBROMIDE

C8H17Br2N3 (312.9789122)

Rentiapril

C13H15NO4S2 (313.044247)

tert-Butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate

C13H16BrNO3 (313.0313486)

1,2-DICHLORO-4-[(4-METHYLPHENYL)THIO]-5-NITROBENZENE

C13H9Cl2NO2S (312.9731034)

5-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazole-3-(2h)-thione

C10H5F6N3S (313.0108362)

ethyl 4-bromo-8-chloroquinoline-3-carboxylate

C12H9BrClNO2 (312.95051440000003)

5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

C12H6F3N3O2S (313.01328120000005)

CHEMPACIFIC 36180

C10H12NNaO5S2 (313.00545819999996)

4-[(4-Bromo-2-ethoxyphenyl)carbonyl]morpholine

C13H16BrNO3 (313.0313486)

TERT-BUTYL (5-BROMOPYRIMIDIN-2-YL)(CYCLOPROPYL)CARBAMATE

C12H16BrN3O2 (313.0425816)

2-(3-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOL-3-YLAMINE

C15H12BrN3 (313.0214532)

2-(4-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOL-3-YLAMINE

C15H12BrN3 (313.0214532)

methyl 3-(4-chloro-2-nitrophenoxy)thiophene-2-carboxylate

C12H8ClNO5S (312.98117080000003)

N-butylsulfonate Pyridinium hydrogensulfate

C9H15NO7S2 (313.028992)

TERT-BUTYL 6-BROMO-2-OXO-1H-IMIDAZO[4,5-B]PYRIDINE-3(2H)-CARBOXYLATE

C11H12BrN3O3 (313.0061982)

N-(5-bromopyrazin-2-yl)-2,6-difluorobenzamide

C11H6BrF2N3O (312.966227)

1-boc-amino-2-bromo-4-carbamimidoyl-benzene

C12H16BrN3O2 (313.0425816)

3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(2-FURANYL)-, ETHYL ESTER

C13H12ClNO4S (313.0175542)

5-BroMo-2-Methoxypyridine-3-boronic acid, pinacol ester

C12H17BBrNO3 (313.0484782000001)

Ethyl 8-bromo-4-chloroquinoline-3-carboxylate

C12H9BrClNO2 (312.95051440000003)

2-[[(4-AMINOPHENYL)SULFONYL]AMINO]-4-THIAZOLEACETIC ACID

C11H11N3O4S2 (313.0190966)

ETHYL 7-BROMO-5-NITROBENZOFURAN-2-CARBOXYLATE

C11H8BrNO5 (312.9585818)

1-Boc-3-bromo-6-fluoroindole

C13H13BrFNO2 (313.011363)

1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carbonyl chloride

C11H9BrClN3O (312.9617474)

1-(trifluoroacetyl)indoline-5-sulfonyl chloride

C10H7ClF3NO3S (312.9787258)

ethyl 7-bromo-2-chloroquinoline-4-carboxylate

C12H9BrClNO2 (312.95051440000003)

ethyl 5-bromo-2-morpholin-4-ylbenzoate

C13H16BrNO3 (313.0313486)

ethyl 3-bromo-4-morpholin-4-ylbenzoate

C13H16BrNO3 (313.0313486)

3-((naphthalen-6-yl)methoxy)-5-bromopyridine

C16H12BrNO (313.0102202)

tert-butyl 6-bromo-1,2-benzothiazole-3-carboxylate

C12H12BrNO2S (312.9772072)

METHYL 4-(PROPYLSULFONYL)-3-(1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE

C13H15NO4S2 (313.044247)

methyl 4-(isopropylsulfonyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate

C13H15NO4S2 (313.044247)

N-Boc-4-(2-Bromo-acetyl)-aniline

C13H16BrNO3 (313.0313486)

Etaconazole

C13H13Cl2N3O2 (313.0384778)

Borate(5-), bis[m-oxotetraoxodiborato(4-)]-,ammonium tetrahydrogen, dihydrate, (T-4)- (9CI)

B5H4NO15-------------- (313.0046224)

methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate

C8H11NO6S3 (312.9748506)

2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetamide

C14H10Cl3NO (312.98279400000007)

N-Boc-7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine

C13H16BrNO3 (313.0313486)

4-(2,4-Dichloro-benzenesulfinyl)-piperidine hydrochloride

C11H14Cl3NOS (312.98616440000006)

Ethyl 6-bromo-4-chloro-3-quinolinecarboxylate

C12H9BrClNO2 (312.95051440000003)

2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide

C14H10Cl3NO (312.98279400000007)

8-chloro-1-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]pyrimidin-6-one trifluoroacetate

C10H11ClF3N3O3 (313.0441002)

1-(4-bromo-benzyl)-1h-indole-3-carbaldehyde

C16H12BrNO (313.0102202)

2,4-dinitrophenyltaurine sodium salt

C8H8N3NaO7S (312.9980658)

7-Amino-3-(1,2,3-triazol-4-ylthio)methyl cephalosporanic acid

C10H11N5O3S2 (313.0303296)

n-(methyl)nonafluorobutanesulfonamide

1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-

C5H4F9NO2S (312.9819032)

N-FLUORO-4,6-BIS(TRIFLUOROMETHYL)PYRIDINIUM-2-SULFONATE

C7H2F7NO3S (312.9643626)

METHYL 3-(2-CHLORO-6-NITROPHENOXY)-2-THIOPHENECARBOXYLATE

C12H8ClNO5S (312.98117080000003)

Zytron

C10H14Cl2NO2PS (312.98598940000005)

4-Thiazolidinecarboxylic acid, 2-(2-hydroxyphenyl)-3-(3-mercapto-1-oxopropyl)-

C13H15NO4S2 (313.044247)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide

C11H8ClN3O4S (312.99240380000003)

Flavokermesate

C16H9O7- (313.0348264)

n-Acetylglucosamine phosphate

C8H12NO10P (313.01988220000004)

2-(2,4-dichloro-6-methylphenoxy)-N-(2-furylmethyl)acetamide

C14H13Cl2NO3 (313.02724480000006)

4-chloro-N-(4-hydrazinyl-6-methyl-2-pyrimidinyl)benzenesulfonamide

C11H12ClN5O2S (313.0400202)

4-Mercapto-6-oxo-3-phenyl-2-thiophen-2-yl-1,2-dihydropyrimidine-5-carbonitrile

C15H11N3OS2 (313.0343516)

7-Chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate

C16H10ClN2O3- (313.03799200000003)

4-[(4-Methylphenyl)thio]-3-nitro-1-benzopyran-2-one

C16H11NO4S (313.04087660000005)

2-[(4-Aminophenylsulfonyl)amino]thiazole-5-acetic acid

C11H11N3O4S2 (313.0190966)

Isazofos

C9H17ClN3O3PS (313.04167320000005)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

Phosphatidyl-L-serine

C8H12NO10P (313.01988220000004)

A class of aminophospholipids in which a phosphatidyl group is esterified to the hydroxy group of serine.

laccaic acid D(1-)

C16H9O7 (313.0348264)

A monocarboxylic acid that is the conjugate base of laccaic acid D, obtained from the deprotonation of the carboxy group. Major species at pH 7.3.

KRA-533

C13H16BrNO3 (313.0313486)

KRA-533 is a potent KRAS agonist. KRA-533 binds to the GTP/GDP binding pocket in the KRAS protein to prevent GTP cleavage, resulting in the accumulation of constitutively active GTP-bound KRAS that triggers both apoptotic and autophagic cell death pathways in cancer cells.