Exact Mass: 199.9566576
Exact Mass Matches: 199.9566576
Found 313 metabolites which its exact mass value is equals to given mass value 199.9566576
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Poppy acid
Poppy acid occurs in opium (Papaver somniferum) and other Papaver species. Occurs in opium (Papaver somniferum) and other Papaver subspecies.
Aklomide
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent INTERNAL_ID 284; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2947 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2947 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2956; ORIGINAL_PRECURSOR_SCAN_NO 2955 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2949 CONFIDENCE standard compound; INTERNAL_ID 284; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2919; ORIGINAL_PRECURSOR_SCAN_NO 2918
3-Iodopropanoic acid
3-Iodopropanoic acid is used as a feed additive for ruminant
Octafluorocyclobutane
Propellant and aerating agent in foamed or sprayed food products Octafluorocyclobutane is a dimer of tetrafluoroethylene. Its critical point is at 115.3 °C and 2.79 MPa. Octafluorocyclobutane, or perfluorocyclobutane, C4F8, is a compound of carbon and fluorine used in the production and processing of semiconductor materials and devices, for example as a deposition gas and etchant. It has also been investigated as a refrigerant in specialised applications, as a replacement for Ozone depleting chlorofluorocarbon refrigerants
3,4-Dioxo-3,4-dihydro-2H-pyran-2,6-dicarbonsaeure|3,4-dioxo-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid|Mekonsaeure
4-(AMINOETHYL)THIAZOLE DIHYDROCHLORIDE
C5H10Cl2N2S (199.99417200000002)
2-Chloroethanethioic acid S-(4-methylphenyl) ester
1H-Pyrazolo[3,4-d]pyrimidine, 6-chloro-4-(methylthio)-
2-methylsulfanyl-5-(trifluoromethyl)-1,3,4-thiadiazole
C4H3F3N2S2 (199.96897539999998)
3-Chloro-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine
Urea,1,1-bis(2-chloroethyl)-2-thio- (7CI)
C5H10Cl2N2S (199.99417200000002)
4-chloro-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine
5-Bromo-3-fluoro-2-pyridinecarbonitrile
C6H2BrFN2 (199.93853639999998)
Thieno[2,3-d]thiazole-5-carboxylic acid, 2-amino- (9CI)
3,5-dichloro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
3-Carboxy-5-chlorophenylboronic acid
C7H6BClO4 (200.00476559999998)
2,8-disulfanyl-3,7-dihydro-6H-purin-6-one
C5H4N4OS2 (199.98265339999998)
clonitrate
C3H5ClN2O6 (199.98361400000002)
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
Trifluoromethanesulfonic acid difluoromethyl ester
2-(Carbomethoxy)ethylmethyldichlorosilane
C5H10Cl2O2Si (199.98271000000005)
1,3-Dichloro-2-(acetoxymethoxy)propane
C6H10Cl2O3 (200.00069700000003)
4-CHLORO-2-(METHYLTHIO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE
Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate
7-(CHLOROMETHYL)-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
butanoic acid, 4-chloro-4,4-difluoro-3-oxo, -ethyl ester
(5,5-DIMETHYL-2,4-DIOXOIMIDAZOLIDIN-1-YL)-ACETIC ACID
N-[2-AMINO-1-(5-METHYL-2-FURYL)ETHYL]-N,N-DIMETHYLAMINE
4-CARBOXY-2-CHLOROPHENYLBORONIC ACID
C7H6BClO4 (200.00476559999998)
4-Chloro-3-(dihydroxyboryl)benzoic acid
C7H6BClO4 (200.00476559999998)
TRANS-2-CHLORO-6-FLUOROCINNAMIC ACID 9&
C9H6ClFO2 (200.00403380000003)
Methyl-thiazol-5-ylmethyl-amine dihydrochloride
C5H10Cl2N2S (199.99417200000002)
2-Chloro-4-(dihydroxyboryl)benzoic acid
C7H6BClO4 (200.00476559999998)
(2E)-3-(4-Chloro-2-fluorophenyl)acrylic acid
C9H6ClFO2 (200.00403380000003)
N-(5-Oxo-4,5-dihydro-1,2-dithiolo(4,3-b)pyrrol-6-yl)formamide
Disodium tetrahydroxidodi-mu-peroxido-diborate
B2H4Na2O8 (199.98876840000003)
1,2,3,4,7,7-Hexafluorobicyclo[2.2.1]hepta-2,5-diene
S-sulfo-L-cysteinate(1-)
An alpha-amino-acid anion that is the conjugate base of S-sulfo-L-cysteine; major species ar pH 7.3.