Exact Mass: 193.0885
Exact Mass Matches: 193.0885
Found 215 metabolites which its exact mass value is equals to given mass value 193.0885,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Aminoanthracene
CONFIDENCE standard compound; INTERNAL_ID 8008 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone
4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone is considered to be practically insoluble (in water) and acidic
(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol
1-(4-Carboxyphenyl)-3,3-dimethyltriazene
D000970 - Antineoplastic Agents
Iminostilbene
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
2-Methyl-6-(phenylethynyl)pyridine
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
2-(1,2-Dihydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Iminostilbene
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators CONFIDENCE standard compound; INTERNAL_ID 2461 CONFIDENCE standard compound; INTERNAL_ID 8780 CONFIDENCE standard compound; INTERNAL_ID 4133 CONFIDENCE standard compound; EAWAG_UCHEM_ID 992 CONFIDENCE standard compound; INTERNAL_ID 2048
5-(methoxymethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-ol
N3,N6-dimethyl-2-methoxyadenine|N6-methylmucronatine
1,3,7-trimethylisoguanine
A natural product found in Paramuricea clavata and Pseudodistoma cereum.
Diphenylacetonitrile
CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8191 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8198; ORIGINAL_PRECURSOR_SCAN_NO 8196 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8217 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8232; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8237
2-(2-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
2-(4-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
2-(3-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
Hydrazinecarboxamide,2-[(4-methoxyphenyl)methylene]-
cis-2-amino-2-methyl-cyclohexane carboxylic acid hydrochloride
2-amino-5,6,7,8-tetrahydro-4-quinazolinecarboxylic acid(SALTDATA: 0.1NaCl)
trans-2-(4-Aminocyclohexyl)acetic acid hydrochloride
METHYL 2-METHYL-PIPERIDINE-3-CARBOXYLATE DIHYDROCHLORIDE
Methyl 2-amino-4-cyclopropylpyrimidine-5-carboxylate
Ethyl 3-amino-4-cyano-5-methyl-1H-pyrrole-2-carboxylate
6-Methyl-3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine
METHYL 3-AMINOCYCLOHEXANECARBOXYLATE HYDROCHLORIDE
Methyl 4-Aminocyclohexanecarboxylate Hydrochloride (cis- and trans- Mixture)
(1R,2S)-REL-ETHYL 2-AMINOCYCLOPENTANECARBOXYLATE HYDROCHLORIDE
3-Piperidinecarboxylic acid, 6-Methyl-, Methyl ester, hydrochloride
(+/-)-TRANS-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
Cyclopentanecarboxylicacid, 1-amino-, ethyl ester, hydrochloride (1:1)
Methyl trans-3-aminocyclohexanecarboxylate hydrochloride
1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI)
Methyl 1-aminocyclohexanecarboxylate hydrochloride
(2R,3S,4S,5R,6S)-2-(AMINOMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL
2-Amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide
1H-Azepine-2-carboxylic acid, hexahydro-1-methyl-, hydrochloride (1:1)
(R)-METHYL 2-(PIPERIDIN-3-YL)ACETATE HYDROCHLORIDE
(S)-Methyl 2-(piperidin-3-yl)acetate hydrochloride
(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride
2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanone hydrochloride
(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)boronic acid
Oxazole, 2-(4-fluorophenyl)-4,5-dihydro-4,4-dimethyl-
(1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride
Methyl cis-4-aminocyclohexanecarboxylate hydrochloride
(1r,2s)-(-)-2-aminocycloheptanecarboxylic acid hydrochloride
6-amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one
8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one
(S)-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID HYDROCHLORIDE
Ethanol, 2,2-iminobis-, N-coco alkyl derivs., N-oxides
2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamine
(3S,5S,6R)-2-(aminomethyl)-6-methoxyoxane-3,4,5-triol
Methyl hexahydro-1H-azepine-2-carboxylate hydrochloride
7-AMINO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
Methyl 4-aminocyclohexanecarboxylate hydrochloride
2-Amino-6,7-dimethyl-6,7-dihydropteridin-4(1H)-one
2-amino-5-(aminomethyl)-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
1-[2-(1h-Imidazol-5-yl)ethyl]-2,5-pyrrolidinedione
2-Amino-5-(methylaminomethyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
amino(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methaniminium
2-(3-Fluorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
2-Anthramine
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
MPEP
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
5H-dibenzo[b,f]azepine
A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.
