Exact Mass: 206.145

Exact Mass Matches: 206.145

Found 118 metabolites which its exact mass value is equals to given mass value 206.145, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

tolkan

N-(4-(1-methylethyl)phenyl)-N,N-dimethylurea

C12H18N2O (206.1419)

CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8628; ORIGINAL_PRECURSOR_SCAN_NO 8626 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8663; ORIGINAL_PRECURSOR_SCAN_NO 8661 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8683; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8581; ORIGINAL_PRECURSOR_SCAN_NO 8579 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8616; ORIGINAL_PRECURSOR_SCAN_NO 8615 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8680; ORIGINAL_PRECURSOR_SCAN_NO 8678 EAWAG_UCHEM_ID 286; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 286 CONFIDENCE standard compound; INTERNAL_ID 3518 CONFIDENCE standard compound; INTERNAL_ID 4005 CONFIDENCE standard compound; INTERNAL_ID 8381 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

Monoethylglycinexylidide

N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide

C12H18N2O (206.1419)

Monoethylglycinexylidide, also known as norlidocaine or MEGX, belongs to the class of organic compounds known as alpha-amino acid amides. These are amide derivatives of alpha-amino acids. Monoethylglycinexylidide is a very strong basic compound (based on its pKa). Monoethylglycinexylidide is a metabolite of lidocaine, also known as lignocaine. Lidocaine (trade name: Xylocaine) is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning, and pain from skin inflammations, is injected as a dental anesthetic, or is injected as a local anesthetic for minor surgery (Wikipedia). Monoethylglycinexylidide and formaldehyde can be biosynthesized from lidocaine via the enzymes cytochrome P450 1A2 and cytochrome P450 3A4. CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 802 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3471 CONFIDENCE standard compound; INTERNAL_ID 2113

Oxotremorine

1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]pyrrolidin-2-one

C12H18N2O (206.1419)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

Agrocybenine

1,2,3,5-tetrahydro-2,2,5,5,7-Pentamethyl-6H-pyrrolo[2,3-b]pyridin-6-one, 9ci

C12H18N2O (206.1419)

Agrocybenine is found in mushrooms. Agrocybenine is an alkaloid from the edible Korean mushroom yangimatusutake (Agrocybe cylindracea). Alkaloid from the edible Korean mushroom yangimatusutake (Agrocybe cylindracea). Agrocybenine is found in mushrooms.

N-Hydroxy-N'-(4-butyl-2-methylphenyl)formamidine

N-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide

C12H18N2O (206.1419)

2-(Ethylamino)-N-methyl-N-(p-tolyl)acetamide

2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide

C12H18N2O (206.1419)

N-Acetylhystrine

C12H18N2O (206.1419)

Butoxytriglycol

TRIETHYLENE GLYCOL MONOBUTYL ETHER

C10H22O4 (206.1518)

HET0016

N-(4-butyl-2-methylphenyl)-N-hydroxy-methanimidamide

C12H18N2O (206.1419)

ISOPROTURON

Pesticide3_Isoproturon_C12H18N2O_Arelon

C12H18N2O (206.1419)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

Norlidocaine

C12H18N2O (206.1419)

CONFIDENCE Reference Standard (Level 1)

Agrocybenine

1,2,3,5-tetrahydro-2,2,5,5,7-Pentamethyl-6H-pyrrolo[2,3-b]pyridin-6-one, 9ci

C12H18N2O (206.1419)

2-Morpholin-4-yl-1-phenyl-ethylamine

C12H18N2O (206.1419)

3-(2-Aminoethylamino)propyl-dimethoxymethylsilane

C8H22N2O2Si (206.145)

1-(Pyridin-3-ylmethyl)piperidine-3-methanol

C12H18N2O (206.1419)

2-[4-(2-AMINO-ETHYL)-PHENYL]-N,N-DIMETHYL-ACETAMIDE

C12H18N2O (206.1419)

(4-Benzyl-2-piperazinyl)methanol

C12H18N2O (206.1419)

[1-(4-Pyridinylmethyl)-4-piperidinyl]methanol

C12H18N2O (206.1419)

1-(4-Ethoxyphenyl)piperazine

C12H18N2O (206.1419)

Acetamide, N-(4-(diethylamino)phenyl)- (9CI)

C12H18N2O (206.1419)

3-(piperidin-4-ylmethoxymethyl)pyridine

C12H18N2O (206.1419)

tripropylene glycol monomethyl ether

2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-

C10H22O4 (206.1518)

1-(2-Ethoxyphenyl)piperazine

C12H18N2O (206.1419)

4-(2,6-dimethylmorpholin-4-yl)aniline

C12H18N2O (206.1419)

2-[(3-methoxyphenyl)methyl]piperazine

C12H18N2O (206.1419)

(2,2,9,9-2H4)Decanedioic acid

C10H14D4O4 (206.1456)

1-(4-METHOXYPHENYL)-2-METHYLPIPERAZINE, 1:1 MIXTURE OF CONFORMERS

C12H18N2O (206.1419)

1-(4-ethylphenyl)-1-propylurea

C12H18N2O (206.1419)

(1-Benzylpiperazin-2-yl)methanol

C12H18N2O (206.1419)

1-(3-methoxyphenyl)-1,4-diazepane

C12H18N2O (206.1419)

[3-(morpholinomethyl)phenyl]methylamine

C12H18N2O (206.1419)

1-[2-(4-Morpholinylmethyl)phenyl]methanamine

C12H18N2O (206.1419)

ETHYL 1,6-DIMETHYL-2-OXO-4-PHENYL-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE

C12H18N2O (206.1419)

1-[(2-HYDROXY-1-NAPHTHYL)(4-METHOXYPHENYL)METHYL]-2-NAPHTHOL

C12H18N2O (206.1419)

5-METHYL-S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL

C12H18N2O (206.1419)

2,6-Diisopropylphenylboronic acid

C12H19BO2 (206.1478)

4-n-Hexylphenylboronic acid

C12H19BO2 (206.1478)

1-(4-METHOXY-2-METHYL-PHENYL)-PIPERAZINE

C12H18N2O (206.1419)

N-METHYL-4-(4-MORPHOLINYL)BENZYLAMINE

C12H18N2O (206.1419)

AKOS B033181

C12H18N2O (206.1419)

2-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)ETHANAMINE

C11H18N4 (206.1531)

1-(2-Methoxyphenyl)-3-methylpiperazine

C12H18N2O (206.1419)

(S)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

C12H18N2O (206.1419)

(R)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

C12H18N2O (206.1419)

4-[2-(dimethylamino)ethyl-methylamino]benzaldehyde

C12H18N2O (206.1419)

(4-Benzyl-1,4-Oxazinan-2-Yl)Methylamine

C12H18N2O (206.1419)

4-(4-Methylpiperazino)-1,2-benzenediamine

C11H18N4 (206.1531)

2,3-Dimethyl-4-(1-piperazinyl)phenol

C12H18N2O (206.1419)

2-(4-Morpholinyl)-2-phenylethanamine

C12H18N2O (206.1419)

Benzenamine, 3-[(1-methyl-4-piperidinyl)oxy]- (9CI)

C12H18N2O (206.1419)

2-HYDROXYPHENETHYLALCOHOL

C12H18N2O (206.1419)

N,N-di(propan-2-yl)pyridine-4-carboxamide

C12H18N2O (206.1419)

1-(3-MORPHOLINOPHENYL)ETHANAMINE

C12H18N2O (206.1419)

1-(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)-ETHANONE

C12H18N2O (206.1419)

1-(3-Methoxybenzyl)piperazine

C12H18N2O (206.1419)

1-(2-PHENOXYETHYL)-PIPERAZINE

C12H18N2O (206.1419)

1,2-Bis(diethylphosphino)ethane

C10H24P2 (206.1353)

4-(2-aminoethylamino)-1-phenylbutan-1-one

C12H18N2O (206.1419)

3-(N,N-Diethylamino)acetanilide

C12H18N2O (206.1419)

2-ETHYL-4-METHYL-6-PIPERAZIN-1-YL-PYRIMIDINE

C11H18N4 (206.1531)

5-(MORPHOLIN-4-YLMETHYL)ISOXAZOLE-3-CARBOXYLIC ACID HYDROCHLORIDE

C12H18N2O (206.1419)

1-(2-AMINOETHYL)-4-PIPERIDINOL2HCL

C12H18N2O (206.1419)

N-ETHYL-2-(PIPERAZIN-1-YL)PYRIDIN-3-AMINE

C11H18N4 (206.1531)

3-(2-pyrrolidin-1-ylethoxy)aniline

C12H18N2O (206.1419)

N-methyl-2-(morpholin-4-ylmethyl)aniline

C12H18N2O (206.1419)

(4-(4-Methylpiperazin-1-yl)phenyl)methanol

C12H18N2O (206.1419)

(1-PYRIDIN-2-YLMETHYLPIPERIDIN-4-YL)METHANOL

C12H18N2O (206.1419)

[2-(4-Methylpiperazin-1-yl)phenyl]methanol

C12H18N2O (206.1419)

4-(1H-PYRAZOL-4-YL)-7-((2-(TRIMETHYLSILYL)ETHOXY)-METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

C12H18N2O (206.1419)

[3-(4-Methyl-1-Piperazinyl)Phenyl]Methanol

C12H18N2O (206.1419)

4-[(1-Methyl-4-piperidinyl)oxy]aniline

C12H18N2O (206.1419)

(2-[(1-METHYLPIPERIDIN-4-YL)OXY]PHENYL)AMINE

C12H18N2O (206.1419)

1-(2-METHOXYBENZYL) PIPERAZINE

C12H18N2O (206.1419)

1-(2-METHOXY-ETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C12H18N2O (206.1419)

4-methoxy-3-piperidin-4-ylaniline

C12H18N2O (206.1419)

[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine

C11H18N4 (206.1531)

DOWANOL62B

C10H22O4 (206.1518)

(2R)-4-(Phenylmethyl)-2-MorpholineMethanamine

C12H18N2O (206.1419)

1-(4-ethylphenyl)-1-propan-2-ylurea

C12H18N2O (206.1419)

3-methoxy-4-piperidin-1-ylaniline

C12H18N2O (206.1419)

(4-Benzylmorpholin-2-yl)-methylamine

C12H18N2O (206.1419)

6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine

C11H18N4 (206.1531)

[6-(Cyclohexyloxy)pyridin-3-yl]methylamine

C12H18N2O (206.1419)

N-METHYL-N-(3-MORPHOLIN-4-YLBENZYL)AMINE

C12H18N2O (206.1419)

[1-(4-AMINOPHENYL)PIPERIDIN-4-YL]METHANOL

C12H18N2O (206.1419)

1616077-51-0

C12H18N2O (206.1419)

(3-amino-1-benzylpyrrolidin-3-yl)methanol

C12H18N2O (206.1419)

4-(2,6-DIMETHYLMORPHOLINO)ANILINE

C12H18N2O (206.1419)

DL-Carnitine-d9 (chloride)

C7H7ClD9NO3 (206.1384)

Piperazine,1-[(4-methoxyphenyl)methyl]-

C12H18N2O (206.1419)

4-PENTYLBENZENE-1-CARBOHYDRAZIDE

C12H18N2O (206.1419)

2-MORPHOLIN-4-YL-2-PYRIDIN-2-YLETHANAMINE

C12H18N2O (206.1419)

4-(2-Morpholinoethyl)aniline

C12H18N2O (206.1419)

3-AMINO-2-FLUORO-4-METHYLPYRIDINE

C12H18N2O (206.1419)

(4-BENZYLMORPHOLIN-3-YL)METHANAMINE

C12H18N2O (206.1419)

4-[2-(1-Pyrrolidinyl)ethoxy]aniline

C12H18N2O (206.1419)

4-(MORPHOLINOMETHYL)BENZYLAMINE

C12H18N2O (206.1419)

2-methyl-5-(piperidin-3-ylmethoxy)pyridine

C12H18N2O (206.1419)

N-(4-Methoxyphenyl)-4-piperidinamine

C12H18N2O (206.1419)

Pivhydrazine

C12H18N2O (206.1419)

(E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine

C12H18N2O (206.1419)

2-amino-N-(2,6-dimethylphenyl)butanamide

C12H18N2O (206.1419)

4,8,12-Trioxatridecan-1-ol

C10H22O4 (206.1518)

1-Pyridin-2-yl-heptan-1-one oxime

C12H18N2O (206.1419)

3,7-Dimethyl-1,2,3,7-octanetetrol

C10H22O4 (206.1518)

Oxotremorine

C12H18N2O (206.1419)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

Monoethylglycinexylidide

C12H18N2O (206.1419)

Amino acid amide formed from 2,6-dimethylaniline and N-ethylglycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function.

N-Hydroxy-N-(4-butyl-2-methylphenyl)formamidine

C12H18N2O (206.1419)

3,7-dimethyl-1,2,6,7-octanetetrol

C10H22O4 (206.1518)

{"Ingredient_id": "HBIN007783","Ingredient_name": "3,7-dimethyl-1,2,6,7-octanetetrol","Alias": "NA","Ingredient_formula": "C10H22O4","Ingredient_Smile": "NA","Ingredient_weight": "206.28","OB_score": "NA","CAS_id": "217449-64-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8220","PubChem_id": "NA","DrugBank_id": "NA"}