Exact Mass: 201.0651
Exact Mass Matches: 201.0651
Found 500 metabolites which its exact mass value is equals to given mass value 201.0651,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Simazine
CONFIDENCE standard compound; INTERNAL_ID 858; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8025; ORIGINAL_PRECURSOR_SCAN_NO 8021 CONFIDENCE standard compound; INTERNAL_ID 858; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8027; ORIGINAL_PRECURSOR_SCAN_NO 8026 CONFIDENCE standard compound; INTERNAL_ID 858; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7974; ORIGINAL_PRECURSOR_SCAN_NO 7973 CONFIDENCE standard compound; INTERNAL_ID 858; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8043; ORIGINAL_PRECURSOR_SCAN_NO 8040 CONFIDENCE standard compound; INTERNAL_ID 858; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7976; ORIGINAL_PRECURSOR_SCAN_NO 7974 CONFIDENCE standard compound; INTERNAL_ID 858; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8014; ORIGINAL_PRECURSOR_SCAN_NO 8012 This spectrum was originally uploaded as desethylterbutylazine and corrected to simazine upon expert review; CONFIDENCE standard compound; INTERNAL_ID 4041 CONFIDENCE standard compound; EAWAG_UCHEM_ID 262 CONFIDENCE standard compound; INTERNAL_ID 4041 CONFIDENCE standard compound; INTERNAL_ID 8419 CONFIDENCE standard compound; INTERNAL_ID 3141 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Carbaryl
CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8025; ORIGINAL_PRECURSOR_SCAN_NO 8021 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7976; ORIGINAL_PRECURSOR_SCAN_NO 7974 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8014; ORIGINAL_PRECURSOR_SCAN_NO 8012 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8027; ORIGINAL_PRECURSOR_SCAN_NO 8026 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7974; ORIGINAL_PRECURSOR_SCAN_NO 7973 CONFIDENCE standard compound; INTERNAL_ID 1032; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8266; ORIGINAL_PRECURSOR_SCAN_NO 8263 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C254 - Anti-Infective Agent > C276 - Antiparasitic Agent CONFIDENCE standard compound; INTERNAL_ID 2624 CONFIDENCE standard compound; INTERNAL_ID 8486 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
N(beta)-Fumarylcarboxyamido-2,3-diaminopropionic acid
Cyclamate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
(E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone
Misonidazole
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents
Desethylterbuthylazine
CONFIDENCE standard compound; EAWAG_UCHEM_ID 671
(+)-Leptosphaerin|2-acetamino-2,3-dideoxy-D-erythro-hex-2-enono-1,4-lactone|Leptosphaerin
1-methyl-5-thiol-L-histidine|5-Mercapto-1-methylhistidine
CARBARYL
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3038 EAWAG_UCHEM_ID 3038; CONFIDENCE standard compound
Desethylterbutylazine
CONFIDENCE standard compound; INTERNAL_ID 2538 CONFIDENCE standard compound; INTERNAL_ID 8419
(NE)-N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine
[2-(3-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE HYDROCHLORIDE
Phenol,4-amino-5-methyl-2-(1-methylethyl)-, hydrochloride (1:1)
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
pseudoephedrine hydrochloride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents
1,2,3,4-Tetrahydrocyclopenta[b]indole-2-carboxylic acid
1-(5-METHYL-1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)ETHANONE
(4-(DIMETHYLAMINO)PHENYL)BORONIC ACID HYDROCHLORIDE
(S)-1-(4-Methoxyphenyl)propan-1-amine hydrochloride
7-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
Sanedrine
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents
(R)-1-(4-Methoxyphenyl)propan-1-amine hydrochloride
(S)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride
2-chloro-n-(1,3,5-trimethyl-1h-pyrazol-4-yl)-acetamide
2-AMINO-N-(PYRIDIN-4-YL)ETHANESULFONAMIDEHYDROCHLORIDE
5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
6-chloro-2-[2-(dimethylamino)ethyl]pyridazin-3-one
1H-Pyrazole-4-carboxylicacid,5-amino-1-methyl-3-(methylthio)-,hydrazide(9CI)
1-(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL)-PIPERAZINE
4-carboxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl, free radical
2-HYDROXY-N,N,N-TRIMETHYLETHANAMINIUM DIHYDROGENPHOSPHATE
1-(2-Cyano-phenyl)-cyclopropanecarboxylic acid Methyl ester
6-(1-chloroethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
[1-(2-cyanoethylsulfanyl)ethylideneamino] N-methylcarbamate
2,3-dihydro-1,4-benzodioxin-5-ylmethylamine hydrochloride
2-(3-methoxy-phenyl)-2-oxo-ethyl-ammonium, chloride
5-Pyrimidinecarboxylic acid, 2-(4-pyridinyl)- (9CI)
7a-Methyl-5-oxohexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
6-(azidomethyl)-2,3-dihydrobenzo[b][1,4]dioxine hydrochloride
ethyl 4-chloro-3,5-dimethyl-1H-pyrrole-2-carboxylate
(S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride
1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid
(8-BETA)-9,10-DIDEHYDRO-6-METHYL-ERGOLINE-8-CARBONYLAZIDE
(s)-6-fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl-amine hcl
3-Azabicyclo[3.1.0]hexane-2,4-dione, 1-(4-methylphenyl)-
1H-Imidazole-4-carboxylicacid,2-ethoxy-5-nitro-(9CI)
2-(PYRIDIN-2-YL)-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE
methyl 6-cyano-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
1-(2-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
3-Amino-6-(aminomethyl)-1,2,4-triazin-5(4H)-one acetate
DIMETHYL1,4-DIHYDRO-2,6-DIMETHYL-1,4-DIPHENYL-3,5-PYRIDINEDICARBOXYLATE
2-Propenoic acid, 3-(1H-indol-7-yl)-, Methyl ester
N-[(4-fluorophenyl)methyl]cyclopropanamine,hydrochloride
4-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride
3-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
(R)-Cyclopropyl(2-fluorophenyl)methanamine hydrochloride
7-HYDROXY-4-METHYL-2-OXO-2H-CHROMENE-3-CARBONITRILE
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
3-(2-Methyl-5-Nitroimidazole-1-Yl)-1,2-Propanediol
5-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
(Z)-2-Methyl-4-(4-methylbenzylidene)oxazol-5(4H)-one
2,2-Dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride
1-(3,4-DIMETHOXYPHENETHYL)-5-OXO-3-PYRROLIDINECARBOXYLICACID
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid
(4-AMINO-6-ANILINO-1,3,5-TRIAZIN-2-YL)ACETONITRILE
3-(Cyanomethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
methyl 6-cyano-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
6-methyl-2-(6-methylpyridin-2-yl)-1H-pyrimidin-4-one
4-Methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
ethyl 5-amino-3-methylthio-1H pyrazole-4-carboxylate
6-AMINO-3,7-DIHYDRO-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE
Pyridinium,1-(2-ethoxy-2-oxoethyl)-, chloride (1:1)
3,5-Dimethyl-1H-pyrazole-1-carboximidamide nitrate
(S)-4-Isopropyl-3-propionyl-1,3-oxazolidine-2-thione
1-( 2,3-dihydroxypropyl ) -2-Methyl-5-nitroiMidazole
(S)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-1-ium chloride
[(5-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
ETHYL 2-(METHYLAMINO)-4-OXO-4,5-DIHYDRO-3-THIOPHENECARBOXYLATE
2-chloro-N-(1-ethyl-3-methylpyrazol-4-yl)acetamide
1H,3H-Oxazolo[3,4-a]indol-1-one,3,3-dimethyl-(9CI)
METHYL 1-BENZYL-2-OXO-1,2,3,4-TETRAHYDROPYRIDINE-5-CARBOXYLATE
1H-Imidazole-4-carboxylicacid,5-amino-2-(methylthio)-,ethylester(9CI)
1-(4-methylphenyl)-2-(1h-1,2,4-triazole-1-yl)-ethanone
2-Hydrazino-4-methyl-thiazole-5-carboxylic acid ethyl ester
(3-(DIMETHYLAMINO)PHENYL)BORONIC ACID HYDROCHLORIDE
2-Amino[1,3,5]triazino[1,2-a]benzimidazol-4(10H)-one
Ovothiol A
A L-histidine derivative that is L-histidine substituted at positions N3 and C5 on the imidazole ring by methyl and mercapto groups respectively.
1-Methyl-3-(2-oxopropylidene)indolin-2-one
D020011 - Protective Agents > D016587 - Antimutagenic Agents D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D000970 - Antineoplastic Agents
(E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone
Penicillanic acid
A penam that consits of 3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane bearing a carboxy group at position 2 and having (2S,5R)-configuration. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Misonidazole
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents
2-Imino-3-(indol-3-yl)propanoate
A monocarboxylic acid anion that is the conjugate base of 2-imino-3-(indol-3-yl)propanoic acid, obtained by deprotonation of the carboxy group.
3-Hydroxy-5-methyl-1-naphthoate
A member of the class of naphthoates that is 1-naphthoate substituted at positions 3 and 5 by hydroxy and methyl groups respectively; major species at pH 7.3.
N(3)-fumaroyl-(S)-2,3-diaminopropanoate
An alpha-amino-acid anion that is the conjugate base of N(3)-fumaroyl-(S)-2,3-diaminopropanoic acid; major species at pH 7.3.
(2S)-2-azaniumyl-3-(1-methyl-4-sulfanyl-1H-imidazol-5-yl)propanoate
(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-azaniumylpropanoate
2-Hydroxy-5-methyl-1-naphthoate
A member of the class of naphthoates that is 1-naphthoate substituted at positions 2 and 5 by hydroxy and methyl groups respectively; major species at pH 7.3.
(2-Imino-3-methyl-5-oxoimidazolidin-4-yl) 2-hydroxypropanoate
alpha,beta-Didehydrotryptophanate(1-)
Conjugate base of alpha,beta-didehydrotryptophan.
Sodium cyclamate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid
An L-alanine derivative obtained by formal condensation of the carboxy group of fumaric acid monoamide with the side-chain amino group of 3-amino-L-alanine.
N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid zwitterion
An L-alpha-amino acid zwitterion that results from the transfer of a proton from the carboxylic acid group to the alpha-amino group of N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid; major species at pH 7.3.
N-acetyl-L-2-aminoadipate(2-)
An N-acyl-L-alpha-amino acid anion arising from deprotonation of both carboxy groups of N-acetyl-L-2-aminoadipic acid; major species at pH 7.3.
Terbutylazine-desethyl
A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a tert-butyl group at the amino nitrogen and a chloro group at position 6. It is metabolite of the herbicide terbutylazine.
ovothiol A zwitterion
An L-alpha-amino acid zwitterion formed from ovothiol A by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
L-AP4 (monohydrate)
L-AP4 (L-APB) monohydrate is a potent and specific agonist for the group III mGluRs, with EC50s of 0.13, 0.29, 1.0, 249 μM for mGlu4, mGlu8, mGlu6 and mGlu7 receptors, respectively[1][2].
