Exact Mass: 206.9925
Exact Mass Matches: 206.9925
Found 366 metabolites which its exact mass value is equals to given mass value 206.9925
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
[5-(aminomethyl)-3-furyl]methyl phosphate
A member of the class of furans that is 2-furylmethylamine substituted at position 4 by a phosphooxymethyl group.
2-Amino-4-hydroxy-6-pteridinecarboxylic acid
2-Amino-4-hydroxy-6-pteridinecarboxylic acid is found in fishes. 2-Amino-4-hydroxy-6-pteridinecarboxylic acid is isolated from various biol. sources including fish and soybeans. Isolated from various biol. sources including fish and soybeans. 2-Amino-4-hydroxy-6-pteridinecarboxylic acid is found in fishes and pulses.
S-Nitroso-L-cysteinylglycine
Lamprecid
CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4347; ORIGINAL_PRECURSOR_SCAN_NO 4344 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3929; ORIGINAL_PRECURSOR_SCAN_NO 3927 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4073; ORIGINAL_PRECURSOR_SCAN_NO 4071 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4345; ORIGINAL_PRECURSOR_SCAN_NO 4342 CONFIDENCE standard compound; INTERNAL_ID 1156; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4089; ORIGINAL_PRECURSOR_SCAN_NO 4087
Quinoclamine
Precursor ion, [M-H]-, is a 37Cl-isotopolog ion.; The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.
(3-Amino-4-chlorophenyl)boronic acid hydrochloride
4-Methylbenzothiazole-6-carboxylicacid methylester
Pyrrolidine, 1-(dichloroacetyl)-2-ethenyl-, (S)- (9CI)
Nitrogen mustard N-oxide hydrochloride
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D007509 - Irritants
1H-1,2,3-Triazole-4-carbonyl chloride, 1-phenyl- (9CI)
2,4-dihydroxy-benzenesulfonic aci monoammonium salt
5-Aminomethyl-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
3,4-Dihydroxybenzenesulfonic acid monoammonium salt
2-Amino-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
Benzenemethanol, a-(aminomethyl)-2-chloro-, hydrochloride, (S)-
Benzenemethanol, a-(aminomethyl)-4-chloro-, hydrochloride, (aS)
(S)-2-AMINO-1-(3-CHLOROPHENYL)ETHANOL HYDROCHLORIDE
4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide
1-(2-Amino-5-fluorophenyl)-2,2,2-trifluoroethanone
(3-Chloro-4-methoxyphenyl)methanamine hydrochloride
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride
3-(2-fluorophenyl)isoxazole-5-carboxylic acid(SALTDATA: FREE)
ETHYL 5-(AMINOMETHYL)-1,3,4-OXADIAZOLE-2-CARBOXYLATE HYDROCHLORIDE
Benzenamine,3-(methylsulfonyl)-, hydrochloride (1:1)
3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE
3-amino-6-(trifluoromethyl)pyrazine-2-carboxylic acid
2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
7-FLUORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID
1-chloro-1-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
2-Propenoic acid,2-cyano-3-(2-thienyl)-, ethyl ester
5-METHYL-2-(1H-PYRROL-1-YL)THIOPHENE-3-CARBOXYLIC ACID
6-oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carboxylic acid
5-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
methyl 3-amino-4,4,4-trifluorobutanoate,hydrochloride
3-Nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
Benzoyl chloride, 4-(1H-1,2,4-triazol-1-yl)- (9CI)
2,4-DIOXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZINE-6-CARBOXYLIC ACID
4-Hydroxy-8-(trifluoromethyl)quinoline-3-carboxylic acid
Cyclobutanecarboxylic acid, 1-amino-3-(bromomethyl)-, cis- (9CI)
2-pyrazin-2-yl-1,3-thiazole-4-carboxylic acid(SALTDATA: FREE)
2-CHLORO-3,5-DIMETHYL-4-METHOXY PYRIDINE HYDROCHLORIDE
Benzenemethanol, a-(aminomethyl)-4-chloro-,hydrochloride (1:1)
Amifampridine phosphate
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Metronidazole hydrochloride
A hydrochloride salt resulting from the mixture of equimolar amounts of metronidazole and hydrogen chloride. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C784 - Protein Synthesis Inhibitor
[3,5-Bis(methylsulfanyl)-1,2-thiazol-4-yl]methanol
2-Propenoic acid, 2-cyano-3-(3-thienyl)-, ethyl ester, (2E)-
(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
[(3S)-3-acetamido-3-carboxypropyl]-oxido-oxophosphanium
2-Methyl-4-[(3-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
4-Nitrosomethyl-6-trifluoromethyl-1,2-dihydropyrimidin-2-one
2-Nitro-4-(trifluoromethyl)phenol
{"Ingredient_id": "HBIN006120","Ingredient_name": "2-Nitro-4-(trifluoromethyl)phenol","Alias": "NA","Ingredient_formula": "C7H4F3NO3","Ingredient_Smile": "C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])O","Ingredient_weight": "207.11 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "9816","DrugBank_id": "NA"}