Exact Mass: 301.102

Exact Mass Matches: 301.102

Found 116 metabolites which its exact mass value is equals to given mass value 301.102, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Flutriafol

Flutriafol

C16H13F2N3O (301.1027)


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 (301.1094)


   

Citpressine I

1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


Citpressine I is found in citrus. Citpressine I is an alkaloid from the root of bark of Citrus depressa (Shekwasha mandarin

   

Citrusinine I

1,5-dihydroxy-3,4-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


Alkaloid from the root bark of Citrus sinensis variety brasiliensis (navel orange) and Citrus grandis (pummelo). Citrusinine I is found in sweet orange and citrus. Citrusinine I is found in citrus. Citrusinine I is an alkaloid from the root bark of Citrus sinensis var. brasiliensis (navel orange) and Citrus grandis (pummelo

   

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

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

C14H20ClNO4 (301.1081)


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

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

C15H16ClN5 (301.1094)


   

Bisulepine

(3-{6,8-dithiatricyclo[8.4.0.0^{3,7}]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene}propyl)dimethylamine

C17H19NS2 (301.0959)


   

Flutriafol

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

C16H13F2N3O (301.1027)


   

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

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

C16H13F2N3O (301.1027)


   

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 (301.1063)


   

Nanaomycin C

Nanaomycin C

C16H15NO5 (301.095)


   

4-methoxydianthramide B

4-methoxydianthramide B

C16H15NO5 (301.095)


   

Natsucitrine-II

Natsucitrine-II

C16H15NO5 (301.095)


   

Carajurin

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

C17H17O5 (301.1076)


   

5-Hydroxyarborinine

5-Hydroxyarborinine

C16H15NO5 (301.095)


   

14-Methoxyviridicatin

14-Methoxyviridicatin

C16H15NO5 (301.095)


   

dimethachlor ESA

dimethachlor ESA

C13H19NO5S (301.0984)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,6-dimethylphenyl)(2-methoxyethyl)amino group at position 2. It is a metabolite of the herbicide dimethachlor. CONFIDENCE standard compound; INTERNAL_ID 2555 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2535 EAWAG_UCHEM_ID 2535; CONFIDENCE standard compound

   

Dithiadene

Dithiadene

C17H19NS2 (301.0959)


   

Maybridge1_001504

Maybridge1_001504

C14H15N5OS (301.0997)


   

Di-Me dithioacetal-Lincosamine

Di-Me dithioacetal-Lincosamine

C10H23NO5S2 (301.1018)


   

114340-03-3

114340-03-3

C16H15NO5 (301.095)


   

grandisine I

grandisine I

C16H15NO5 (301.095)


   

grandisine-II

grandisine-II

C16H15NO5 (301.095)


   

renierone

renierone

C16H15NO5 (301.095)


   

Isosalviamine B

Isosalviamine B

C20H15NO2 (301.1103)


   

(-)-cereoaldomine

(-)-cereoaldomine

C16H15NO5 (301.095)


A natural product found in Coniothyrium cereale.

   

Oidioperazine C

Oidioperazine C

C15H15N3O4 (301.1063)


   

C16H15NO5

C16H15NO5 (301.095)


   

CHEBI:69045

CHEBI:69045

C16H15NO5 (301.095)


   

5,6-Dihydro-N-[3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenyl]-2(1H)--pyridinone|N-(3-Methoxy-4,5-methylenedioxycinnamoyl)-Delta3-pyridin-2-one

5,6-Dihydro-N-[3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenyl]-2(1H)--pyridinone|N-(3-Methoxy-4,5-methylenedioxycinnamoyl)-Delta3-pyridin-2-one

C16H15NO5 (301.095)


   

(5,8-dihydro-7-hydroxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate|demethylrenierone|O-Demethylrenierone

(5,8-dihydro-7-hydroxy-6-methyl-5,8-dioxo-1-isoquinolinyl)methyl (2Z)-2-methyl-2-butenoate|demethylrenierone|O-Demethylrenierone

C16H15NO5 (301.095)


   

Dimethachlor-ESA

2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonic acid

C13H19NO5S (301.0984)


CONFIDENCE standard compound; INTERNAL_ID 2043

   

1,5-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one

NCGC00347817-02!1,5-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one

C16H15NO5 (301.095)


   

p-[N-Propyl-N-(3-hydroxypropyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(3-hydroxypropyl)sulfamoyl]benzoic acid

C13H19NO5S (301.0984)


   

p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic acid

p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic acid

C13H19NO5S (301.0984)


   

AGL 1879

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

C15H16ClN5 (301.1094)


   

Citpressine I

1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


   

Citrusinine I

1,5-dihydroxy-3,4-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C16H15NO5 (301.095)


   

Carajurin

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

C17H17O5+ (301.1076)


   

3-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzoic acid

3-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzoic acid

C16H15NO5 (301.095)


   

1-[4-(Benzyloxy)-5-methoxy-2-nitrophenyl]ethanone

1-[4-(Benzyloxy)-5-methoxy-2-nitrophenyl]ethanone

C16H15NO5 (301.095)


   

Fluradoline

Fluradoline

C17H16FNOS (301.0937)


   

3-[(3,5-dimethoxybenzoyl)amino]benzoic acid

3-[(3,5-dimethoxybenzoyl)amino]benzoic acid

C16H15NO5 (301.095)


   

GUANOSINE HYDRATE

GUANOSINE HYDRATE

C10H15N5O6 (301.1022)


   

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

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

C17H16FNO3 (301.1114)


   

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

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

C17H16FNO3 (301.1114)


   

2-[[(3,5-DIMETHOXYPHENYL)AMINO]CARBONYL]-BENZOIC ACID

2-[[(3,5-DIMETHOXYPHENYL)AMINO]CARBONYL]-BENZOIC ACID

C16H15NO5 (301.095)


   

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

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

C14H20ClNO4 (301.1081)


   

N-(Butylsulfonyl)-L-tyrosine

N-(Butylsulfonyl)-L-tyrosine

C13H19NO5S (301.0984)


   

Parathion-ethyl-d10

Parathion-ethyl-d10

C10H4D10NO5PS (301.0958)


   

2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

C13H19NO5S (301.0984)


   

5-Morpholino-2-propoxybenzoic acid hydrochloride

5-Morpholino-2-propoxybenzoic acid hydrochloride

C14H20ClNO4 (301.1081)


   

Ethyl 2-phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate

Ethyl 2-phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate

C14H14F3NO3 (301.0926)


   

4,4-Diformyltriphenylamine

4,4-Diformyltriphenylamine

C20H15NO2 (301.1103)


   

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

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

C15H16ClN5 (301.1094)


   

4-Chloro-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile

4-Chloro-5-[(1-methyl-4-piperidinyl)oxy]-3-quinolinecarbonitrile

C16H16ClN3O (301.0982)


   

1-(5-(BENZYLOXY)-4-METHOXY-2-NITROPHENYL)ETHANONE

1-(5-(BENZYLOXY)-4-METHOXY-2-NITROPHENYL)ETHANONE

C16H15NO5 (301.095)


   

TRIMETHOXY(3-(4-NITROPHENOXY)PROPYL)SILANE

TRIMETHOXY(3-(4-NITROPHENOXY)PROPYL)SILANE

C12H19NO6Si (301.0982)


   

Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate

Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate

C16H15NO5 (301.095)


   

2-(CBZ-AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

2-(CBZ-AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID

C16H15NO5 (301.095)


   

TRITYL ISOTHIOCYANATE

TRITYL ISOTHIOCYANATE

C20H15NS (301.0925)


   

Cbz-L-Hpg-OH

Cbz-L-Hpg-OH

C16H15NO5 (301.095)


   

BCX 4430

BCX 4430

C11H16ClN5O3 (301.0942)


   

(Triphenylphosphoranylidene)acetonitrile

(Triphenylphosphoranylidene)acetonitrile

C20H16NP (301.102)


   

Ocinaplon

Ocinaplon

C17H11N5O (301.0964)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Ocinaplon (DOV 273547) is a partial GABAA receptor positive allosteric modulator with relatively high efficacy at the α1 subunit[1].

   

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

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

C15H15N3O4 (301.1063)


   

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

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

C17H16FNO3 (301.1114)


   

1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE

1-(4-AMINO-3-TRIFLUOROMETHYL-PHENYL)-ETHANONE

C13H19NO5S (301.0984)


   

benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate

benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate

C14H14F3NO3 (301.0926)


   

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

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

C14H21Cl2N3 (301.1112)


   

Milrinone Lactate

Milrinone Lactate

C15H15N3O4 (301.1063)


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

   

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbamoyl)phenyl acetate compound with MethoxyMethane (1:1)

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbamoyl)phenyl acetate compound with MethoxyMethane (1:1)

C16H15NO5 (301.095)


   

1-Nitro-6a,6b,9b,12c-tetrahydroperylene

1-Nitro-6a,6b,9b,12c-tetrahydroperylene

C20H15NO2 (301.1103)


   

3-THIOPHENECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-(HYDROXYMETHYL)-, ETHYL ESTER

3-THIOPHENECARBOXYLIC ACID, 2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-(HYDROXYMETHYL)-, ETHYL ESTER

C13H19NO5S (301.0984)


   

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

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

C15H15N3O4 (301.1063)


D007476 - Ionophores > D061216 - Potassium Ionophores D049990 - Membrane Transport Modulators

   

Bisulepin

Bisulepin

C17H19NS2 (301.0959)


   

(4-Chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

(4-Chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone

C16H16ClN3O (301.0982)


   

4-Nitrophenyl 2-(4-ethylphenoxy)acetate

4-Nitrophenyl 2-(4-ethylphenoxy)acetate

C16H15NO5 (301.095)


   

methyl 5-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[(E)-3-(2-fluorophenyl)prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

C17H16FNO3 (301.1114)


   

(+)-Flutriafol

(+)-Flutriafol

C16H13F2N3O (301.1027)


   

(-)-Flutriafol

(-)-Flutriafol

C16H13F2N3O (301.1027)


   

(4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

(4Z)-2-[(E)-2-phenylethenyl]-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

C20H15NO2 (301.1103)


   

(E)-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide

(E)-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide

C15H15N3O4 (301.1063)


   

Bisulepine

Bisulepine

C17H19NS2 (301.0959)


   

3-[5-(2-Nitropent-1-En-1-Yl)furan-2-Yl]benzoic Acid

3-[5-(2-Nitropent-1-En-1-Yl)furan-2-Yl]benzoic Acid

C16H15NO5 (301.095)


   

1,5-Dihydroxy-2,3-dimethoxy-10-methyl-9-acridone

1,5-Dihydroxy-2,3-dimethoxy-10-methyl-9-acridone

C16H15NO5 (301.095)


A natural product found in Citropsis articulata.

   

3-Deamino-3-oxonicotianaminium(1-)

3-Deamino-3-oxonicotianaminium(1-)

C12H17N2O7- (301.1036)


   

1-(3-Methoxy-5-nitrophenyl)-3-(4-methylphenyl)urea

1-(3-Methoxy-5-nitrophenyl)-3-(4-methylphenyl)urea

C15H15N3O4 (301.1063)


   

3-(1,3-dimethyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

3-(1,3-dimethyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C14H15N5OS (301.0997)


   

3,3-Dimethyl-1-[4-(trifluoromethoxy)phenyl]piperidine-2,6-dione

3,3-Dimethyl-1-[4-(trifluoromethoxy)phenyl]piperidine-2,6-dione

C14H14F3NO3 (301.0926)


   

[(Z)-[amino(pyridin-4-yl)methylidene]amino] 2,6-dimethoxybenzoate

[(Z)-[amino(pyridin-4-yl)methylidene]amino] 2,6-dimethoxybenzoate

C15H15N3O4 (301.1063)


   

2-(2-Phenylethyl)benzo[de]isoquinoline-1,3-dione

2-(2-Phenylethyl)benzo[de]isoquinoline-1,3-dione

C20H15NO2 (301.1103)


   

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzamide

C17H16FNO3 (301.1114)


   

Acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester

Acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester

C16H15NO5 (301.095)


   

1-[2-[2-[3-(Trifluoromethyl)phenoxy]ethoxy]ethyl]-1,2,4-triazole

1-[2-[2-[3-(Trifluoromethyl)phenoxy]ethoxy]ethyl]-1,2,4-triazole

C13H14F3N3O2 (301.1038)


   

CID 24906308

CID 24906308

C15H15N3O4 (301.1063)


   

(2Z)-2-[(4-methylquinolin-2-yl)hydrazinylidene]pentanedioic acid

(2Z)-2-[(4-methylquinolin-2-yl)hydrazinylidene]pentanedioic acid

C15H15N3O4 (301.1063)


   

3-[3-(butylamino)-2-hydroxypropoxy]-4-chlorobenzoic acid

3-[3-(butylamino)-2-hydroxypropoxy]-4-chlorobenzoic acid

C14H20ClNO4 (301.1081)


   

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

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

C17H17O5+ (301.1076)


   

Cyclo(Asp-Trp)

Cyclo(Asp-Trp)

C15H15N3O4 (301.1063)


   

Carajurin

5-methoxy-2-(4-methoxyphenyl)-4a,7-dihydrochromen-1-ium-6,7-diol

C17H17O5 (301.1076)


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

   

2-hydroxy-3-(2-hydroxyethyl)-8-methoxy-10-methyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

2-hydroxy-3-(2-hydroxyethyl)-8-methoxy-10-methyl-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1,4,7,9(13),10-pentaene-6,12-dione

C16H15NO5 (301.095)


   

5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethylidene)-6-methoxy-1h-pyrazin-2-one

5-hydroxy-6-(hydroxymethyl)-3-(1h-indol-3-ylmethylidene)-6-methoxy-1h-pyrazin-2-one

C15H15N3O4 (301.1063)


   

2-{9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}ethanimidic acid

2-{9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl}ethanimidic acid

C16H15NO5 (301.095)


   

2-[(1s,3r)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

2-[(1s,3r)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

C16H15NO5 (301.095)


   

{4-[(4ar,7r)-6,7-dihydroxy-5-methoxy-4a,7-dihydrochromen-2-ylidene]cyclohexa-2,5-dien-1-ylidene}(methyl)oxidanium

{4-[(4ar,7r)-6,7-dihydroxy-5-methoxy-4a,7-dihydrochromen-2-ylidene]cyclohexa-2,5-dien-1-ylidene}(methyl)oxidanium

[C17H17O5]+ (301.1076)


   

2-[(1r,3s)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

2-[(1r,3s)-9-hydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]ethanimidic acid

C16H15NO5 (301.095)


   

(5-hydroxy-6-methyl-7,8-dioxoisoquinolin-1-yl)methyl (2z)-2-methylbut-2-enoate

(5-hydroxy-6-methyl-7,8-dioxoisoquinolin-1-yl)methyl (2z)-2-methylbut-2-enoate

C16H15NO5 (301.095)


   

(6z)-3-(hydroxymethyl)-6-(1h-indol-3-ylmethylidene)-3-methoxypyrazine-2,5-diol

(6z)-3-(hydroxymethyl)-6-(1h-indol-3-ylmethylidene)-3-methoxypyrazine-2,5-diol

C15H15N3O4 (301.1063)


   

6,7-dihydroxy-5-imino-2,3,3-trimethyl-4-oxo-2h-naphtho[1,2-b]furan-9-carbaldehyde

6,7-dihydroxy-5-imino-2,3,3-trimethyl-4-oxo-2h-naphtho[1,2-b]furan-9-carbaldehyde

C16H15NO5 (301.095)


   

2-hydroxy-n-[5-methoxy-2-(methoxycarbonyl)phenyl]benzenecarboximidic acid

2-hydroxy-n-[5-methoxy-2-(methoxycarbonyl)phenyl]benzenecarboximidic acid

C16H15NO5 (301.095)


   

1,3-dihydroxy-5,6-dimethoxy-10-methylacridin-9-one

1,3-dihydroxy-5,6-dimethoxy-10-methylacridin-9-one

C16H15NO5 (301.095)


   

1-hydroxy-3,5,6-trimethoxy-10h-acridin-9-one

1-hydroxy-3,5,6-trimethoxy-10h-acridin-9-one

C16H15NO5 (301.095)


   

1,5-dihydroxy-3,6-dimethoxy-10-methylacridin-9-one

1,5-dihydroxy-3,6-dimethoxy-10-methylacridin-9-one

C16H15NO5 (301.095)


   

5,9,17-trimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(20),2(6),4,7(11),9,12,14,16,18-nonaene

5,9,17-trimethyl-3,8-dioxa-10-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹³,¹⁸]icosa-1(20),2(6),4,7(11),9,12,14,16,18-nonaene

C20H15NO2 (301.1103)


   

(2s)-2-amino-3-[4-(4-hydroxybenzoyloxy)phenyl]propanoic acid

(2s)-2-amino-3-[4-(4-hydroxybenzoyloxy)phenyl]propanoic acid

C16H15NO5 (301.095)