Exact Mass: 301.1125586

Exact Mass Matches: 301.1125586

Found 81 metabolites which its exact mass value is equals to given mass value 301.1125586, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flutriafol

C16H13F2N3O (301.1026632)

D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8532; ORIGINAL_PRECURSOR_SCAN_NO 8531 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4219; ORIGINAL_PRECURSOR_SCAN_NO 4218 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4256 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8445; ORIGINAL_PRECURSOR_SCAN_NO 8442 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4231; ORIGINAL_PRECURSOR_SCAN_NO 4226 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8537; ORIGINAL_PRECURSOR_SCAN_NO 8535 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8471; ORIGINAL_PRECURSOR_SCAN_NO 8469 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8497; ORIGINAL_PRECURSOR_SCAN_NO 8495 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4247; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4238; ORIGINAL_PRECURSOR_SCAN_NO 4235 CONFIDENCE standard compound; INTERNAL_ID 709; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4246; ORIGINAL_PRECURSOR_SCAN_NO 4244 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3710

pp2

1-Tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C15H16ClN5 (301.1094166)

Carboxybupranolol, 4-chloro-3-[3-(1,1-dimethylethylamino)-2-hydroxy-propyloxy]benzoic acid

C14H20ClNO4 (301.10807900000003)

Carboxybupranolol, 4-chloro-3-[3-(1,1-dimethylethylamino)-2-hydroxy-propyloxy]benzoic acid is a metabolite of bupranolol. Bupranolol is a non-selective beta blocker without intrinsic sympathomimetic activity (ISA), but with strong membrane stabilizing activity. Its potency is similar to propranolol. (Wikipedia)

1-Tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C15H16ClN5 (301.1094166)

Dehydroevodiamine

21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,15,17,19-octaen-14-one

C19H15N3O (301.121506)

Flutriafol

1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol

C16H13F2N3O (301.1026632)

1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-fluorophenyl)-

C16H13F2N3O (301.1026632)

2-(3,4-Dihydro-2,2-dimethyl-6-nitro-2H-1,4-benzoxazin-4-yl)pyridine N-oxide

2-(2,2-dimethyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)pyridin-1-ium-1-olate

C15H15N3O4 (301.106251)

1ST169616

Indolo[2,3:3,4]pyrido[2,1-b]quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, inner salt

C19H15N3O (301.121506)

Dehydroevodiamine is a natural product found in Tetradium ruticarpum with data available.

Carajurin

6,7-Dihydroxy-5,4-dimethoxy-flavylium

C17H17O5 (301.1075932)

Dehydroevodiamine

C19H15N3O (301.121506)

2-ethyl-3-methylmaleimide N-beta-D-glucopyranoside|N-(beta-D-glucopyranosyl)-2-ethyl-3-methylmaleimide

C13H19NO7 (301.1161464)

AGL 1879

3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C15H16ClN5 (301.1094166)

Triphenylpropargylphosphonium

C21H18P (301.1146058)

Carajurin

6,7-Dihydroxy-5,4-dimethoxy-flavylium

C17H17O5+ (301.1075932)

(2R)-(+)-1-AMINO-3-PHENOXY-2-PROPANOL

C14H17F2NO4 (301.1125586)

METHYL 4-(DIMETHYLCARBAMOYL)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C17H16FNO3 (301.1114158)

METHYL 3-(ETHYLCARBAMOYL)-2-FLUORO-[1,1-BIPHENYL]-3-CARBOXYLATE

C17H16FNO3 (301.1114158)

Troquidazole

C14H15N5O3 (301.117484)

4-[2-(6-methoxy-2-naphthyl)-1-thioxoethyl]morpholine

C17H19NO2S (301.1136434)

1,4-dibutoxy-2-chloro-5-nitrobenzene

C14H20ClNO4 (301.10807900000003)

O-(tert-ButyldiMethylsilyl)-N-tosylhydroxylaMine

C13H23NO3SSi (301.1167848)

5-Morpholino-2-propoxybenzoic acid hydrochloride

C14H20ClNO4 (301.10807900000003)

TSTU

C9H16BF4N3O3 (301.12207839999996)

2-(TERT-BUTOXYCARBONYLAMINO)-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID

C14H17F2NO4 (301.1125586)

1-Benzyl-3-(phenylsulfonyl)pyrrolidine

C17H19NO2S (301.1136434)

4,4-Diformyltriphenylamine

C20H15NO2 (301.110273)

Boc-L-3,5-difluorophenylalanine

C14H17F2NO4 (301.1125586)

N-BENZYL-2-CHLORO-9-ISOPROPYL-9H-PURIN-6-AMINE

C15H16ClN5 (301.1094166)

Maleimido-tri(ethylene glycol)-propionic acid

C13H19NO7 (301.1161464)

Boc-2,4-Difluoro-L-Phenylalanine

C14H17F2NO4 (301.1125586)

2-TERT-BUTOXYCARBONYLAMINO-3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID

C14H17F2NO4 (301.1125586)

Boc-D-3,5-Difluorophe

C14H17F2NO4 (301.1125586)

Boc-D-Phe(3,4-DiF)-OH

C14H17F2NO4 (301.1125586)

[1-(3-Methoxy-4-nitro-phenyl)-piperidin-4-yl]-Methyl-aMine hydrochloride

C13H20ClN3O3 (301.11931200000004)

N-(4-ETHOXY-2-NITROPHENYL)-6-METHYLNICOTINAMIDE

C15H15N3O4 (301.106251)

2-BENZYL-N-(4-FLUORO-PHENYL)-SUCCINAMIC ACID

C17H16FNO3 (301.1114158)

TERT-BUTYL 4-(5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE

C13H20ClN3O3 (301.11931200000004)

1-(3-PYRIDINYL)-SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3-PYRROLIDINE]DIHYDROCHLORIDE

C14H21Cl2N3 (301.1112446)

Milrinone Lactate

C15H15N3O4 (301.106251)

D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents

6,7-Dihydroxy-5,4'-dimethoxy-flavylium has been reported in Fridericia chica