Exact Mass: 226.1443

Exact Mass Matches: 226.1443

Found 76 metabolites which its exact mass value is equals to given mass value 226.1443, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4,4-Methylene di-o-toluidine

4,4`-Methylen-bis(2-methyl aniline)

C15H18N2 (226.147)


CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5346; ORIGINAL_PRECURSOR_SCAN_NO 5344 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5297; ORIGINAL_PRECURSOR_SCAN_NO 5295 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5346; ORIGINAL_PRECURSOR_SCAN_NO 5345 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5344; ORIGINAL_PRECURSOR_SCAN_NO 5342 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5314; ORIGINAL_PRECURSOR_SCAN_NO 5313 CONFIDENCE standard compound; INTERNAL_ID 322; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5349; ORIGINAL_PRECURSOR_SCAN_NO 5348 CONFIDENCE standard compound; INTERNAL_ID 4142

   

6-Methylergoline

7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

C15H18N2 (226.147)


An ergoline alkaloid obtained by selective methylation of the N-6 position of ergoline.

   

Bis(ethylphenyl)ether

[2-(2-phenylethoxy)ethyl]benzene

C16H18O (226.1358)


   

N-Methylolpentamethylmelamine

{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl](methyl)amino}methanol

C9H18N6O (226.1542)


   

Pirlindole

12-methyl-1,4-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-9(16),10,12,14-tetraene

C15H18N2 (226.147)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000970 - Antineoplastic Agents

   

Indoloquinolizidine

Indoloquinolizidine

C15H18N2 (226.147)


   

N-Desmethylpheniramine

N-Desmethylpheniramine

C15H18N2 (226.147)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3420 CONFIDENCE standard compound; INTERNAL_ID 2122

   

N-Isopropyl-N-phenyl-p-phenylenediamine

N-Isopropyl-N-phenyl-1,4-phenylenediamine

C15H18N2 (226.147)


D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 2425

   

(E)-1,8-Hexadecadiene-10,12,14-triyn-7-ol|1,8E-hexadecadien-10,12,14-triine-7-ol

(E)-1,8-Hexadecadiene-10,12,14-triyn-7-ol|1,8E-hexadecadien-10,12,14-triine-7-ol

C16H18O (226.1358)


   

lignarenone C

lignarenone C

C16H18O (226.1358)


   

6,8-Hexadecadiene-10,12,14-triyn-1-ol

6,8-Hexadecadiene-10,12,14-triyn-1-ol

C16H18O (226.1358)


   

(2E,9Z)-2,9,15-Hexadecatriene-4,6-diynal|2t.9c.15-Hexadecatrien-4.6-diin-1-al

(2E,9Z)-2,9,15-Hexadecatriene-4,6-diynal|2t.9c.15-Hexadecatrien-4.6-diin-1-al

C16H18O (226.1358)


   

80152-02-9

80152-02-9

C15H18N2 (226.147)


   

5-isopropyl-3,8-dimethylazulene-1-carbaldehyde

5-isopropyl-3,8-dimethylazulene-1-carbaldehyde

C16H18O (226.1358)


   

N-isopropyl-N-phenyl-p-phenylenediamine

N-Isopropyl-N-phenyl-1,4-phenylenediamine

C15H18N2 (226.147)


D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE standard compound; INTERNAL_ID 4137

   

NPE_227.1543_9.6

NPE_227.1543_9.6

C15H18N2 (226.147)


CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1100

   

Monodesmethylpheniramine

Monodesmethylpheniramine

C15H18N2 (226.147)


   

4,4-METHYLENEBIS(N-METHYLANILINE)

4,4-METHYLENEBIS(N-METHYLANILINE)

C15H18N2 (226.147)


   

4-[(4-aminophenyl)methyl]-2-ethylaniline

4-[(4-aminophenyl)methyl]-2-ethylaniline

C15H18N2 (226.147)


   

N-(TERT-BUTYL)-3-ISOPROPYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

N-(TERT-BUTYL)-3-ISOPROPYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

C10H18N4O2 (226.143)


   

4-Butoxybiphenyl

4-Butoxybiphenyl

C16H18O (226.1358)


   

tert-butyl 4-azidopiperidine-1-carboxylate(SALTDATA: FREE)

tert-butyl 4-azidopiperidine-1-carboxylate(SALTDATA: FREE)

C10H18N4O2 (226.143)


   

Cyclohexanamine,N-(1H-indol-3-ylmethylene)-

Cyclohexanamine,N-(1H-indol-3-ylmethylene)-

C15H18N2 (226.147)


   

1-cyclohexyl-5-phenylimidazole

1-cyclohexyl-5-phenylimidazole

C15H18N2 (226.147)


   

(2-BENZYL)-PHENYL-2-ISOPROPANOL

(2-BENZYL)-PHENYL-2-ISOPROPANOL

C16H18O (226.1358)


   

6-(azepan-2-yl)quinoline

6-(azepan-2-yl)quinoline

C15H18N2 (226.147)


   

tert-Butyl (R)-2-(azidomethyl)-1-pyrrolidinecarboxylate

tert-Butyl (R)-2-(azidomethyl)-1-pyrrolidinecarboxylate

C10H18N4O2 (226.143)


   

4-([1,1-BIPHENYL]-4-YL)BUTAN-1-OL

4-([1,1-BIPHENYL]-4-YL)BUTAN-1-OL

C16H18O (226.1358)


   

[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate

[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate

C11H19BO4 (226.1376)


   

tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate

tert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate

C10H18N4O2 (226.143)


   

(4-ETHOXY-BENZOYLAMINO)-ACETICACID

(4-ETHOXY-BENZOYLAMINO)-ACETICACID

C15H18N2 (226.147)


   

Benzene,1-(1,1-dimethylethyl)-4-phenoxy-

Benzene,1-(1,1-dimethylethyl)-4-phenoxy-

C16H18O (226.1358)


   

Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-

Benzene,1-methoxy-4-(1-methyl-1-phenylethyl)-

C16H18O (226.1358)


   

3-Azepan-2-yl-quinoline

3-Azepan-2-yl-quinoline

C15H18N2 (226.147)


   

3,8-dimethyl-5-propan-2-ylazulene-1-carbaldehyde

3,8-dimethyl-5-propan-2-ylazulene-1-carbaldehyde

C16H18O (226.1358)


   

Thiourea,N-(2,2-dicyclopropylethyl)-N-propyl-

Thiourea,N-(2,2-dicyclopropylethyl)-N-propyl-

C12H22N2S (226.1504)


   

4-nonyl-1,3-thiazol-2-amine

4-nonyl-1,3-thiazol-2-amine

C12H22N2S (226.1504)


   

3-tert-Butylbiphenyl-2-ol

3-tert-Butylbiphenyl-2-ol

C16H18O (226.1358)


   

2-(4-Ethylphenyl)-5-propylpyrimidine

2-(4-Ethylphenyl)-5-propylpyrimidine

C15H18N2 (226.147)


   

1-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE

1-(1,3-BENZODIOXOL-5-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE

C15H18N2 (226.147)


   

cyclopentyl(quinolin-2-yl)methanamine

cyclopentyl(quinolin-2-yl)methanamine

C15H18N2 (226.147)


   

3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester

3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-acrylic acid ethyl ester

C11H19BO4 (226.1376)


   

5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one

5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one

C12H22O2Si (226.1389)


   

Benzenamine,4,4-methylenebis[3-methyl-

Benzenamine,4,4-methylenebis[3-methyl-

C15H18N2 (226.147)


   

5-AZEPAN-2-YL-QUINOLINE

5-AZEPAN-2-YL-QUINOLINE

C15H18N2 (226.147)


   

2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER

2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER

C11H19BO4 (226.1376)


   

5,6-Diamino-1,3-dipropyluracil

5,6-Diamino-1,3-dipropyluracil

C10H18N4O2 (226.143)


   
   

Pentamethyl-1,3-benzenediacetonitrile

Pentamethyl-1,3-benzenediacetonitrile

C15H18N2 (226.147)


   

8-AZEPAN-2-YL-QUINOLINE

8-AZEPAN-2-YL-QUINOLINE

C15H18N2 (226.147)


   

TERT-BUTYL 3-AMINO-3A,4,6,6A-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE

TERT-BUTYL 3-AMINO-3A,4,6,6A-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-5(1H)-CARBOXYLATE

C10H18N4O2 (226.143)


   

5-tert-Butylbiphenyl-2-ol

5-tert-Butylbiphenyl-2-ol

C16H18O (226.1358)


   

Bis(o-ethylphenyl) ether

Bis(o-ethylphenyl) ether

C16H18O (226.1358)


   

4-methoxy-4-propylbiphenyl

4-methoxy-4-propylbiphenyl

C16H18O (226.1358)


   

1-(1-Naphthylmethyl)piperazine

1-(1-Naphthylmethyl)piperazine

C15H18N2 (226.147)


   

N-benzyl-N-phenylethane-1,2-diamine

N-benzyl-N-phenylethane-1,2-diamine

C15H18N2 (226.147)


   

2,2-bis-(4-Aminophenyl)propane

2,2-bis-(4-Aminophenyl)propane

C15H18N2 (226.147)


   

3-Methyl-8-(piperidin-3-yl)quinoline

3-Methyl-8-(piperidin-3-yl)quinoline

C15H18N2 (226.147)


   

4-(4-butylphenyl)phenol

4-(4-butylphenyl)phenol

C16H18O (226.1358)


   

2-(Piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile

2-(Piperidin-1-yl)-2,3-dihydro-1H-indene-2-carbonitrile

C15H18N2 (226.147)


   

(4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine

(4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine

C15H18N2 (226.147)


   

Pirlindole

Pirlindole

C15H18N2 (226.147)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000970 - Antineoplastic Agents

   

(1S,2Z)-5-amino-1-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)pent-2-en-1-ol

(1S,2Z)-5-amino-1-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)pent-2-en-1-ol

C12H20NO3+ (226.1443)


   

1,2,3,4,8,9,10,11-octahydro-[1,4]diazepino[6,7,1-jk]carbazole

1,2,3,4,8,9,10,11-octahydro-[1,4]diazepino[6,7,1-jk]carbazole

C15H18N2 (226.147)


   

4-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

4-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

C12H22O2Si (226.1389)


   

3-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

3-Trimethylsilylmethyl-3-cyclohexene-1-carboxylic acid methyl ester

C12H22O2Si (226.1389)


   

Bicyclo[3.3.0]octan-3-one, 6-methyl-6-trimethylsilyloxy-

Bicyclo[3.3.0]octan-3-one, 6-methyl-6-trimethylsilyloxy-

C12H22O2Si (226.1389)


   

1-Phenyl-5-methylbicyclo[3.2.2]non-6-en-2-one

1-Phenyl-5-methylbicyclo[3.2.2]non-6-en-2-one

C16H18O (226.1358)


   

Methyl(3,4-epoxy-4-trimethylsilylmethylcyclohexan-1-yl) ketone

Methyl(3,4-epoxy-4-trimethylsilylmethylcyclohexan-1-yl) ketone

C12H22O2Si (226.1389)


   

Methylergoline

Methylergoline

C15H18N2 (226.147)


   

(12br)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

(12br)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine

C15H18N2 (226.147)


   

4-methyl-9-phenylnona-4,6,8-trien-3-one

4-methyl-9-phenylnona-4,6,8-trien-3-one

C16H18O (226.1358)


   

hexadeca-6,8,14-trien-10,12-diynal

hexadeca-6,8,14-trien-10,12-diynal

C16H18O (226.1358)


   

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diynal

(6e,8e,14e)-hexadeca-6,8,14-trien-10,12-diynal

C16H18O (226.1358)


   

(4e,6e,8e)-4-methyl-9-phenylnona-4,6,8-trien-3-one

(4e,6e,8e)-4-methyl-9-phenylnona-4,6,8-trien-3-one

C16H18O (226.1358)