Exact Mass: 226.147

Exact Mass Matches: 226.147

Found 34 metabolites which its exact mass value is equals to given mass value 226.147, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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.

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

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

80152-02-9

C15H18N2 (226.147)

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

Exact Mass: 226.147

Exact Mass Matches: 226.147

4,4-Methylene di-o-toluidine

6-Methylergoline

Pirlindole

Indoloquinolizidine

N-Desmethylpheniramine

N-Isopropyl-N-phenyl-p-phenylenediamine

80152-02-9

N-isopropyl-N-phenyl-p-phenylenediamine

NPE_227.1543_9.6

Monodesmethylpheniramine

4,4-METHYLENEBIS(N-METHYLANILINE)

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

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

1-cyclohexyl-5-phenylimidazole

6-(azepan-2-yl)quinoline

(4-ETHOXY-BENZOYLAMINO)-ACETICACID

3-Azepan-2-yl-quinoline

2-(4-Ethylphenyl)-5-propylpyrimidine

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

cyclopentyl(quinolin-2-yl)methanamine

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

5-AZEPAN-2-YL-QUINOLINE

Pentamethyl-1,3-benzenediacetonitrile

8-AZEPAN-2-YL-QUINOLINE

1-(1-Naphthylmethyl)piperazine

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

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

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

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

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

Pirlindole

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

Methylergoline

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