Exact Mass: 219.0967498
Exact Mass Matches: 219.0967498
Found 251 metabolites which its exact mass value is equals to given mass value 219.0967498,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-PHENYL-1-NAPHTHYLAMINE
CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10077; ORIGINAL_PRECURSOR_SCAN_NO 10074 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10054; ORIGINAL_PRECURSOR_SCAN_NO 10051 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10017; ORIGINAL_PRECURSOR_SCAN_NO 10013 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10109; ORIGINAL_PRECURSOR_SCAN_NO 10106 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10083; ORIGINAL_PRECURSOR_SCAN_NO 10080 CONFIDENCE standard compound; INTERNAL_ID 1239; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10041; ORIGINAL_PRECURSOR_SCAN_NO 10037 D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes CONFIDENCE standard compound; INTERNAL_ID 4139 CONFIDENCE standard compound; INTERNAL_ID 2426 CONFIDENCE standard compound; INTERNAL_ID 8127 D009676 - Noxae > D002273 - Carcinogens
aniracetam
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].
N-Phenyl-2-naphthylamine
CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10025; ORIGINAL_PRECURSOR_SCAN_NO 10023 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10038; ORIGINAL_PRECURSOR_SCAN_NO 10033 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10043; ORIGINAL_PRECURSOR_SCAN_NO 10042 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9976; ORIGINAL_PRECURSOR_SCAN_NO 9974 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9984; ORIGINAL_PRECURSOR_SCAN_NO 9980 CONFIDENCE standard compound; INTERNAL_ID 1105; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9994; ORIGINAL_PRECURSOR_SCAN_NO 9992 N-Phenyl-2-naphthylamine is found in root vegetables. N-Phenyl-2-naphthylamine is a constituent of Daucus carota (carrot). Constituent of Daucus carota (carrot). N-Phenyl-2-naphthylamine is found in root vegetables. CONFIDENCE standard compound; INTERNAL_ID 8366 CONFIDENCE standard compound; INTERNAL_ID 28
Nitroarginine
An L-arginine derivative that is L-arginine in which the terminal nitrogen of the guanidyl group is replaced by a nitro group. C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D004791 - Enzyme Inhibitors
Indolmycenic acid
An indol-3-yl carboxylic acid that is 3-(1H-indol-3-yl)butanoic acid substituted at positions 2 and 3 by hydroxy and methyl groups respectively.
alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid
alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts. alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts.
alpha-Methoxy-1H-indole-3-propanoic acid
alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts. alpha-Methoxy-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts.
N-Deschlorobenzoyl indomethacin
N-Deschlorobenzoyl indomethacin is only found in individuals that have used or taken Indomethacin. N-Deschlorobenzoyl indomethacin is a metabolite of Indomethacin. N-deschlorobenzoyl indomethacin belongs to the family of Indole-3-acetic Acid Derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Nigellimine N-oxide
Nigellimine N-oxide is found in herbs and spices. Minor alkaloid from the seeds of Nigella sativa (blcak cumin).
8,9-Dihydroxy-1,5,6,10B-tetrahydropyrrolo[2,1-A]isoquinolin-3(2H)-one
L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-
Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate
N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine
7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1059
aniracetam
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].
FEN_220.0944_12.9
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 603
C12H13NO3_1H-Indole-3-propanoic acid, alpha-hydroxy-beta-methyl
Nigellimine N-oxide
Minor alkaloid from the seeds of Nigella sativa (blcak cumin). Nigellimine N-oxide is found in herbs and spices.
3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylic acid
methyl (4s,5s)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate
1-Methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
(2-CHLORO-6-METHYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE
ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL METHANESULFONATE
ETHYL 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
(S)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETICACID
2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid
2-[3-(4-METHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-ETHYLAMINE
tert-butyl (2S)-2-(chloromethyl)pyrrolidine-1-carboxylate
5-ethyl-1,7-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
(2-Methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
4-Isoxazolecarboxylic acid,4,5-dihydro-3-methyl-4-(4-methylphenyl)-,(-)-
2-[(1S)-3-HYDROXY-1-METHYLPROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE
3,4-dihydro-4,4-dimethyl-7-nitro-naphthalen-1(2H)-one
Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
ethyl 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate
diendo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester hydrochloride
4-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid
ethyl 2-(3-amino-4-methylpyridin-2-yl)-2-cyanoacetate
6,7-Dimethyl-2-oxa-7-azaspiro[4.5]decan-1-one hydrochloride (1:1)
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid
ethyl 3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylate hydrochloride
(R)-TERT-BUTYL 3-(CHLOROMETHYL)PYRROLIDINE-1-CARBOXYLATE
Pyrrolidine, 3,4-diethenyl-1-(trifluoroacetyl)-, cis- (9CI)
2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID
3-(3-Aminopropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
(2-(4-Methoxybenzyl)-2H-1,2,4-triazol-3-yl)methanol
1-CYCLOPROPYLMETHYL-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBOXYLIC ACID
ETHYL 1-METHYL-5-(1H-PYRROL-1-YL)-1H-PYRAZOLE-4-CARBOXYLATE
3-[(3,4-dimethylphenyl)carbamoyl]prop-2-enoic acid
methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride
ethyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate
(1S,3aR,6aS)-ethyloctahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride
3-(cyclopropanecarbonylamino)-4-methylbenzoic acid
1-[(tert-butoxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid
ETHYL 4-(DICYANOMETHYLENE)PIPERIDINE-1-CARBOXYLATE
10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile
1-isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid(SALTDATA: FREE)
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
Spiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazin]-2(1H)-one
Carbamic acid, (4-cyano-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
2-[(1r)-3-hydroxy-1-methylpropyl]-1h-isoindole-1,3(2h)-dione
2-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid
2-Amino-4-[2-(1-aminoethylideneamino)ethylsulfanyl]butanoic acid
Methyl 1-isopropyl-1,2,3-benzotriazole-5-carboxylate
Nitro (2S)-2-amino-5-(diaminomethylideneamino)pentanoate
3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypropanoate
N-PHENYL-1-NAPHTHYLAMINE
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D002273 - Carcinogens
5-methoxy-2-methyl-3-indoleacetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
6,7_dimethoxy_2_methylisocarbostyril
{"Ingredient_id": "HBIN012078","Ingredient_name": "6,7_dimethoxy_2_methylisocarbostyril","Alias": "NA","Ingredient_formula": "C12H13NO3","Ingredient_Smile": "CN1C=CC2=CC(=C(C=C2C1=O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
