Exact Mass: 312.99240380000003
Exact Mass Matches: 312.99240380000003
Found 80 metabolites which its exact mass value is equals to given mass value 312.99240380000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isazofos
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
1,2-Dichloro-7-ethyl-6,8-dihydroxy-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one
6-(BROMOMETHYL)-4-(3-METHOXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
ethyl 3-(4-chlorophenyl)sulfanyl-2-cyano-3-methylsulfanylprop-2-enoate
7-IODO-3,5-DIHYDROIMIDAZO[2,1-B]QUINAZOLIN-2(1H)-ONE
[2-(3-BROMO-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
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
2-(7-amino-4-methyl-2-oxo-6-sulfochromen-3-yl)acetic acid
N-(4-chlorophenyl)sulfonylbenzenecarboximidoyl chloride
3-(2,6-dichloro-phenyl)-5-isopropyl-isoxazole-4-carboxylic acid methyl ester
C14H13Cl2NO3 (313.02724480000006)
tert-Butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate
1,2-DICHLORO-4-[(4-METHYLPHENYL)THIO]-5-NITROBENZENE
5-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazole-3-(2h)-thione
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)
methyl 3-(4-chloro-2-nitrophenoxy)thiophene-2-carboxylate
C12H8ClNO5S (312.98117080000003)
TERT-BUTYL 6-BROMO-2-OXO-1H-IMIDAZO[4,5-B]PYRIDINE-3(2H)-CARBOXYLATE
3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(2-FURANYL)-, ETHYL ESTER
Ethyl 8-bromo-4-chloroquinoline-3-carboxylate
C12H9BrClNO2 (312.95051440000003)
2-[[(4-AMINOPHENYL)SULFONYL]AMINO]-4-THIAZOLEACETIC ACID
1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carbonyl chloride
ethyl 7-bromo-2-chloroquinoline-4-carboxylate
C12H9BrClNO2 (312.95051440000003)
tert-butyl 6-bromo-1,2-benzothiazole-3-carboxylate
Borate(5-), bis[m-oxotetraoxodiborato(4-)]-,ammonium tetrahydrogen, dihydrate, (T-4)- (9CI)
B5H4NO15-------------- (313.0046224)
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetamide
C14H10Cl3NO (312.98279400000007)
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)
7-Amino-3-(1,2,3-triazol-4-ylthio)methyl cephalosporanic acid
N-FLUORO-4,6-BIS(TRIFLUOROMETHYL)PYRIDINIUM-2-SULFONATE
METHYL 3-(2-CHLORO-6-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
C12H8ClNO5S (312.98117080000003)
2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide
C11H8ClN3O4S (312.99240380000003)
2-(2,4-dichloro-6-methylphenoxy)-N-(2-furylmethyl)acetamide
C14H13Cl2NO3 (313.02724480000006)
4-chloro-N-(4-hydrazinyl-6-methyl-2-pyrimidinyl)benzenesulfonamide
4-Mercapto-6-oxo-3-phenyl-2-thiophen-2-yl-1,2-dihydropyrimidine-5-carbonitrile
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
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-)
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
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.