Exact Mass: 293.0931

Exact Mass Matches: 293.0931

Found 71 metabolites which its exact mass value is equals to given mass value 293.0931, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

typhon

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

C14H16ClN3O2 (293.0931)


CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9257; ORIGINAL_PRECURSOR_SCAN_NO 9255 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9205; ORIGINAL_PRECURSOR_SCAN_NO 9203 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9250; ORIGINAL_PRECURSOR_SCAN_NO 9246 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4784; ORIGINAL_PRECURSOR_SCAN_NO 4780 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4767; ORIGINAL_PRECURSOR_SCAN_NO 4764 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4773; ORIGINAL_PRECURSOR_SCAN_NO 4771 ORIGINAL_ACQUISITION_NO 4761; CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4756 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9251; ORIGINAL_PRECURSOR_SCAN_NO 9247 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9148; ORIGINAL_PRECURSOR_SCAN_NO 9147 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4764 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4761; ORIGINAL_PRECURSOR_SCAN_NO 4756 CONFIDENCE standard compound; INTERNAL_ID 553; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4740; ORIGINAL_PRECURSOR_SCAN_NO 4739 KEIO_ID T112; [MS2] KO009258 KEIO_ID T112; [MS3] KO009259 KEIO_ID T112; [MS3] KO009260 D016573 - Agrochemicals D010575 - Pesticides KEIO_ID T112

   

(+)-2,7-Dideoxypancratistatin

(+)-2,7-Dideoxypancratistatin

C14H15NO6 (293.0899)


   

S-(Indolylmethylthiohydroximoyl)-L-cysteine

(2R)-2-amino-3-[(Z)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]sulfanylpropanoic acid

C13H15N3O3S (293.0834)


   

Hippuryl-glycyl-glycine

2-{2-[2-(phenylformamido)acetamido]acetamido}acetic acid

C13H15N3O5 (293.1012)


   

Islatravir

5-(6-amino-2-fluoro-9H-purin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol

C12H12FN5O3 (293.0924)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

N-(2-Guanidinoethyl)-5-isoquinolinesulfonamide

N-[2-(isoquinoline-5-sulfonamido)ethyl]guanidine

C12H15N5O2S (293.0946)


D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

Megistonine II

Megistonine II

C14H15NO6 (293.0899)


   

DTXSID901000385

DTXSID901000385

C14H15NO6 (293.0899)


   

C11H19NO6S

C11H19NO6S (293.0933)


   

SCHEMBL13153860

SCHEMBL13153860

C14H15NO6 (293.0899)


   

C14H15NO6

C14H15NO6 (293.0899)


   

VARIOLIN B

VARIOLIN B

C14H11N7O (293.1025)


   

(Z)-N-(p-coumaroyl)-glutamic acid

(Z)-N-(p-coumaroyl)-glutamic acid

C14H15NO6 (293.0899)


   

Indolo[3,2,1-ij]quinolino[4,5-bc][1,5]naphthyridine

Indolo[3,2,1-ij]quinolino[4,5-bc][1,5]naphthyridine

C20H11N3 (293.0953)


   

C13H15N3O5

NCGC00380775-01_C13H15N3O5_

C13H15N3O5 (293.1012)


   

TRIADIMEFON

Pesticide4_Triadimefon_C14H16ClN3O2_2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-

C14H16ClN3O2 (293.0931)


D016573 - Agrochemicals D010575 - Pesticides

   

H-TRP-NH2 HCL

L-Tryptophanamide

C13H15N3O5 (293.1012)


   

Metsulfuron

Metsulfuron

C14H16ClN3O2 (293.0931)


   

(2E,4E)-5-PHENYL-PENTA-2,4-DIEN-1-OL

(2E,4E)-5-PHENYL-PENTA-2,4-DIEN-1-OL

C18H15NOS (293.0874)


   

5,6-DI-P-TOLYL-[1,2,4]TRIAZINE-3-THIOL

5,6-DI-P-TOLYL-[1,2,4]TRIAZINE-3-THIOL

C17H15N3S (293.0987)


   

2-[2-(2-Phthalimidoethoxy)ethoxy]acetic acid

2-[2-(2-Phthalimidoethoxy)ethoxy]acetic acid

C14H15NO6 (293.0899)


   

METHYL 5-(TERT-BUTYL)-1-(6-CHLOROPYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

METHYL 5-(TERT-BUTYL)-1-(6-CHLOROPYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C14H16ClN3O2 (293.0931)


   

9S-Amino-9-deoxyquinine

9S-Amino-9-deoxyquinine

C11H19NO6S (293.0933)


   

1-(5-(TERT-BUTYL)ISOXAZOL-3-YL)-3-(4-CHLOROPHENYL)UREA

1-(5-(TERT-BUTYL)ISOXAZOL-3-YL)-3-(4-CHLOROPHENYL)UREA

C14H16ClN3O2 (293.0931)


   

1-(5-(TERT-BUTYL)ISOXAZOL-3-YL)-3-(3-CHLOROPHENYL)UREA

1-(5-(TERT-BUTYL)ISOXAZOL-3-YL)-3-(3-CHLOROPHENYL)UREA

C14H16ClN3O2 (293.0931)


   

6-chloro-2-(2-cyclopentylethyl)imidazo[1,2-b]pyridazine-3-carboxylic acid

6-chloro-2-(2-cyclopentylethyl)imidazo[1,2-b]pyridazine-3-carboxylic acid

C14H16ClN3O2 (293.0931)


   

Methoxyethyl 3-nitrobenzylidenacetoacetate

Methoxyethyl 3-nitrobenzylidenacetoacetate

C14H15NO6 (293.0899)


   

DIETHYL 2-(4-NITROBENZYLIDENE)MALONATE

DIETHYL 2-(4-NITROBENZYLIDENE)MALONATE

C14H15NO6 (293.0899)


   

2-Methyl-2-propanyl (7-bromoheptyl)carbamate

2-Methyl-2-propanyl (7-bromoheptyl)carbamate

C12H24BrNO2 (293.099)


   

(S)-3-BENZYLOXYCARBONYL-5-OXO-4-OXAZOLIDINEPROPANOIC ACID

(S)-3-BENZYLOXYCARBONYL-5-OXO-4-OXAZOLIDINEPROPANOIC ACID

C14H15NO6 (293.0899)


   

2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE

2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE

C16H12BNO4 (293.0859)


   

octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide

octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide

C11H19NO6S (293.0933)


   

LDN 212320

LDN 212320

C17H15N3S (293.0987)


   

MK-8591

4-Ethynyl-2-fluoro-2-deoxyadenosine

C12H12FN5O3 (293.0924)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

ethyl 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylate

ethyl 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylate

C15H13F2NO3 (293.0863)


   

ethyl 2-(4-amino-3-methoxyphenyl)-3,3,3-trifluoro-2-hydroxypropanoate

ethyl 2-(4-amino-3-methoxyphenyl)-3,3,3-trifluoro-2-hydroxypropanoate

C12H14F3NO4 (293.0875)


   

5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine

5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C13H10F3N5 (293.0888)


   

(1S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one

(1S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one

C14H16ClN3O2 (293.0931)


   

9-Amino-5-(2-aminopyrimidin-4-yl)pyrido[3,2:4,5]pyrrolo[1,2-c]pyrimidin-4-ol

9-Amino-5-(2-aminopyrimidin-4-yl)pyrido[3,2:4,5]pyrrolo[1,2-c]pyrimidin-4-ol

C14H11N7O (293.1025)


   

1-(4-Chlorophenoxy)-3,3-dimethyl-1-(triazol-2-yl)butan-2-one

1-(4-Chlorophenoxy)-3,3-dimethyl-1-(triazol-2-yl)butan-2-one

C14H16ClN3O2 (293.0931)


   

(2R)-2-amino-3-[(E)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]sulfanylpropanoic acid

(2R)-2-amino-3-[(E)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]sulfanylpropanoic acid

C13H15N3O3S (293.0834)


   

(E)-1-(L-cystein-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine

(E)-1-(L-cystein-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine

C13H15N3O3S (293.0834)


   

1-(4-Fluoro-naphthalene-1-sulfonyl)-piperidine

1-(4-Fluoro-naphthalene-1-sulfonyl)-piperidine

C15H16FNO2S (293.0886)


   

N,N,4-trimethyl-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]-5-thiazolecarboxamide

N,N,4-trimethyl-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]-5-thiazolecarboxamide

C13H15N3O3S (293.0834)


   

3-[5-Amino-3-(4-chlorophenyl)-1-pyrazolyl]propanoic acid ethyl ester

3-[5-Amino-3-(4-chlorophenyl)-1-pyrazolyl]propanoic acid ethyl ester

C14H16ClN3O2 (293.0931)


   

(2R)-2-amino-3-[(Z)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]sulfanylpropanoic acid

(2R)-2-amino-3-[(Z)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]sulfanylpropanoic acid

C13H15N3O3S (293.0834)


   

2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (1R)-

2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (1R)-

C14H16ClN3O2 (293.0931)


   

2-ethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

2-ethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

C13H15N3O3S (293.0834)


   

3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one

3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one

C13H15N3O5 (293.1012)


   

4-methyl-N,5-diphenyl-3-thiophenecarboxamide

4-methyl-N,5-diphenyl-3-thiophenecarboxamide

C18H15NOS (293.0874)


   

3-methyl-N,1-diphenyl-4-pyrazolecarbothioamide

3-methyl-N,1-diphenyl-4-pyrazolecarbothioamide

C17H15N3S (293.0987)


   

1-[2-(4-Morpholinyl)-2-oxoethyl]-2-pyrido[2,3-b][1,4]thiazinone

1-[2-(4-Morpholinyl)-2-oxoethyl]-2-pyrido[2,3-b][1,4]thiazinone

C13H15N3O3S (293.0834)


   

1-S-(N-hydroxypent-4-enimidoyl)-1-thio-beta-D-glucopyranose

1-S-(N-hydroxypent-4-enimidoyl)-1-thio-beta-D-glucopyranose

C11H19NO6S (293.0933)


   

trans-2-Hexenal oxime, o-[(pentafluorophenyl)methyl]-

trans-2-Hexenal oxime, o-[(pentafluorophenyl)methyl]-

C13H12F5NO (293.0839)


   

N-(2-Guanidinoethyl)-5-isoquinolinesulfonamide

N-(2-Guanidinoethyl)-5-isoquinolinesulfonamide

C12H15N5O2S (293.0946)


D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

3-butenyldesulfoglucosinolate

3-butenyldesulfoglucosinolate

C11H19NO6S (293.0933)


A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxypent-4-enethioamide with beta-D-glucopyranose.

   

(2s,3r,4s,4ar,11br)-1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6-tetrol

(2s,3r,4s,4ar,11br)-1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6-tetrol

C14H15NO6 (293.0899)


   

(2r,3r,5s,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-(1h-indol-3-yloxy)oxan-4-one

(2r,3r,5s,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-(1h-indol-3-yloxy)oxan-4-one

C14H15NO6 (293.0899)


   

(2r)-2-amino-3-{[(1z)-1-(hydroxyimino)-2-(1h-indol-3-yl)ethyl]sulfanyl}propanoic acid

(2r)-2-amino-3-{[(1z)-1-(hydroxyimino)-2-(1h-indol-3-yl)ethyl]sulfanyl}propanoic acid

C13H15N3O3S (293.0834)


   

2-{[1-(hydroxyimino)pent-4-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[1-(hydroxyimino)pent-4-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C11H19NO6S (293.0933)


   

(2e)-3-[5-(acetyloxy)-4,5-dihydrofuran-3-yl]-n-(2-hydroxy-5-oxocyclopent-1-en-1-yl)prop-2-enimidic acid

(2e)-3-[5-(acetyloxy)-4,5-dihydrofuran-3-yl]-n-(2-hydroxy-5-oxocyclopent-1-en-1-yl)prop-2-enimidic acid

C14H15NO6 (293.0899)


   

2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}pentanedioic acid

2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}pentanedioic acid

C14H15NO6 (293.0899)


   

2-[(1-{[2-(c-hydroxycarbonimidoyl)phenyl]-c-hydroxycarbonimidoyl}ethyl)-c-hydroxycarbonimidoyl]acetic acid

2-[(1-{[2-(c-hydroxycarbonimidoyl)phenyl]-c-hydroxycarbonimidoyl}ethyl)-c-hydroxycarbonimidoyl]acetic acid

C13H15N3O5 (293.1012)


   

(2r,3s,4r,5r,6s)-2-{[(1e)-1-(hydroxyimino)pent-4-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,4r,5r,6s)-2-{[(1e)-1-(hydroxyimino)pent-4-en-1-yl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C11H19NO6S (293.0933)


   

methyl 7-hydroxy-3,8-dimethoxy-1-methyl-4-oxoquinoline-2-carboxylate

methyl 7-hydroxy-3,8-dimethoxy-1-methyl-4-oxoquinoline-2-carboxylate

C14H15NO6 (293.0899)


   

1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6-tetrol

1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6-tetrol

C14H15NO6 (293.0899)


   

(2r)-2-{[(2z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}pentanedioic acid

(2r)-2-{[(2z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}pentanedioic acid

C14H15NO6 (293.0899)


   

(2s,3r,4s,4ar,11bs)-1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6-tetrol

(2s,3r,4s,4ar,11bs)-1h,2h,3h,4h,4ah,9h,11bh-[1,3]dioxolo[4,5-j]phenanthridine-2,3,4,6-tetrol

C14H15NO6 (293.0899)


   

1,11,18-triazahexacyclo[10.9.1.1¹³,¹⁷.0²,⁷.0⁸,²².0²¹,²³]tricosa-2(7),3,5,8(22),9,11,13,15,17(23),18,20-undecaene

1,11,18-triazahexacyclo[10.9.1.1¹³,¹⁷.0²,⁷.0⁸,²².0²¹,²³]tricosa-2(7),3,5,8(22),9,11,13,15,17(23),18,20-undecaene

C20H11N3 (293.0953)


   

(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl 1h-indole-3-carboxylate

(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl 1h-indole-3-carboxylate

C14H15NO6 (293.0899)


   

(2z)-3-[5-(acetyloxy)-4,5-dihydrofuran-3-yl]-n-(2-hydroxy-5-oxocyclopent-1-en-1-yl)prop-2-enimidic acid

(2z)-3-[5-(acetyloxy)-4,5-dihydrofuran-3-yl]-n-(2-hydroxy-5-oxocyclopent-1-en-1-yl)prop-2-enimidic acid

C14H15NO6 (293.0899)