Exact Mass: 274.143

Exact Mass Matches: 274.143

Found 69 metabolites which its exact mass value is equals to given mass value 274.143, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Platydesminium

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2H,3H-furo[2,3-b]quinolin-9-ium

C16H20NO3+ (274.1443)


Platydesminium is found in herbs and spices. Platydesminium is an alkaloid from Ruta graveolens (rue

   

4-Alanylaminoantipyrine

2-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanimidate

C14H18N4O2 (274.143)


   

Indolophenanthridine

10-methyl-10,15-diazapentacyclo[11.6.1.0^{2,11}.0^{3,8}.0^{16,20}]icosa-1(20),3,5,7,13,16,18-heptaene

C19H18N2 (274.147)


   

Tenax GC

2-methoxy-5-methyl-3-phenyl-1,1-biphenyl

C20H18O (274.1358)


D001697 - Biomedical and Dental Materials

   

11-Isopropylcryptolepine

11-Isopropylcryptolepine

C19H18N2 (274.147)


   

ORMETOPRIM

ORMETOPRIM

C14H18N4O2 (274.143)


C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

HMS3352B01

HMS3352B01

C13H22O6 (274.1416)


   

rumphellatin B

rumphellatin B

C14H23ClO3 (274.1336)


   

SCHEMBL15346300

SCHEMBL15346300

C13H22O6 (274.1416)


   

Dihydrogambirtannine, 1-dehydroxycarbonyl-

Dihydrogambirtannine, 1-dehydroxycarbonyl-

C19H18N2 (274.147)


   

CHEMBL1181479

CHEMBL1181479

C19H18N2 (274.147)


   

Leu Glu

Leu Glu

C12H22N2O5 (274.1529)


   

C13H22O6_2-Furanacetic acid, tetrahydro-alpha-methyl-5-(2-oxopropyl)-, 2,3-dihydroxypropyl ester

NCGC00381119-01_C13H22O6_2-Furanacetic acid, tetrahydro-alpha-methyl-5-(2-oxopropyl)-, 2,3-dihydroxypropyl ester

C13H22O6 (274.1416)


   

Ormetroprim

Ormetroprim

C14H18N4O2 (274.143)


   

ascr#7

6R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptenoic acid

C13H22O6 (274.1416)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). A metabolite of the nematode Caenorhabditis elegans, it is weakly dauer inducing and a weak male-attractant. CONFIDENCE standard compound; INTERNAL_ID 98

   

Platydesminium

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2H,3H-furo[2,3-b]quinolin-9-ium

C16H20NO3+ (274.1443)


   

oscr#7

7-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptenoic acid

C13H22O6 (274.1416)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-7-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

Boc-Ala-Ala-OMe

Boc-Ala-Ala-OMe

C12H22N2O5 (274.1529)


   

tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate

tert-butyl 4-(1-hydroxy-2-nitroethyl)piperidine-1-carboxylate

C12H22N2O5 (274.1529)


   

4-(E-2-Carboxyvinyl)phenylboronic acid pinacol ester

4-(E-2-Carboxyvinyl)phenylboronic acid pinacol ester

C15H19BO4 (274.1376)


   

Diphenyl(p-tolyl)methanol

Benzenemethanol,4-methyl-a,a-diphenyl-

C20H18O (274.1358)


   

7-(PROP-2-YN-1-YL)-1,3-DIPROPYL-1H-PURINE-2,6(3H,7H)-DIONE

7-(PROP-2-YN-1-YL)-1,3-DIPROPYL-1H-PURINE-2,6(3H,7H)-DIONE

C14H18N4O2 (274.143)


   

4-pyren-1-ylbutan-1-ol

4-pyren-1-ylbutan-1-ol

C20H18O (274.1358)


   

TCMDC-132471

TCMDC-132471

C14H18N4O2 (274.143)


   

Phenol,2,6-bis(phenylmethyl)-

Phenol,2,6-bis(phenylmethyl)-

C20H18O (274.1358)


   

D(+)-GALACTOSAMINEHYDROCHLORIDE

D(+)-GALACTOSAMINEHYDROCHLORIDE

C12H22N2O3S (274.1351)


   

2,6-dibenzylidenecyclohexanone

2,6-dibenzylidenecyclohexanone

C20H18O (274.1358)


   

2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

C15H22N2OSi (274.1501)


   

ethyl 5-cyano-6-methyl-2-piperazin-1-ylpyridine-3-carboxylate

ethyl 5-cyano-6-methyl-2-piperazin-1-ylpyridine-3-carboxylate

C14H18N4O2 (274.143)


   

1,1,2-Triphenylethanol

The Benzeneethanol, α,α-diphenyl-

C20H18O (274.1358)


   

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-3-

1 2:5 6-BIS-O-(1-METHYLETHYLIDENE)-3-

C13H22O6 (274.1416)


   

diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate

diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate

C13H22O6 (274.1416)


   

3-(Pentamethyldisiloxanyl)propyl methacrylate

3-(Pentamethyldisiloxanyl)propyl methacrylate

C12H26O3Si2 (274.142)


   

2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

2,2-Dimethyl-N-(3-trimethylsilanylethynyl-pyridin-2-yl)-propionamide

C15H22N2OSi (274.1501)


   

(S)-2-Azido-4-(Methylthio)butanoic acid cyclohexylamMonium salt

(S)-2-Azido-4-(Methylthio)butanoic acid cyclohexylamMonium salt

C11H22N4O2S (274.1463)


   

6,7-DIMETHOXY-4-PIPERAZIN-1-YL-QUINAZOLINE

6,7-DIMETHOXY-4-PIPERAZIN-1-YL-QUINAZOLINE

C14H18N4O2 (274.143)


   

1,1,3-Propanetricarboxylicacid, 2-methyl-, 1,1,3-triethyl ester

1,1,3-Propanetricarboxylicacid, 2-methyl-, 1,1,3-triethyl ester

C13H22O6 (274.1416)


   

methyl-2,3:4,6-di-o-isopropylidene-d-mannopyranoside

methyl-2,3:4,6-di-o-isopropylidene-d-mannopyranoside

C13H22O6 (274.1416)


   

ETHANONE, 1-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]

ETHANONE, 1-[1-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]

C15H22N2OSi (274.1501)


   

2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane,prop-2-enoic acid

2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane,prop-2-enoic acid

C13H22O6 (274.1416)


   

4-(p-Dimethylaminostyryl)quinoline

4-(p-Dimethylaminostyryl)quinoline

C19H18N2 (274.147)


   

N-Boc-N-formyl-L-lysine

N-Boc-N-formyl-L-lysine

C12H22N2O5 (274.1529)


   

Aluminum(III) diisopropoxid-ethylacetoacetate

Aluminum(III) diisopropoxid-ethylacetoacetate

C12H23AlO5 (274.1361)


   

5-Nitro-2,3,3-trimethyl-indolenine

5-Nitro-2,3,3-trimethyl-indolenine

C13H22O6 (274.1416)


   

Boc-Val-Gly-OH

Boc-Val-Gly-OH

C12H22N2O5 (274.1529)


   

(4S,5S)-2,2-diMethyl-1,3-Dioxolane-4,5-dicarboxylic acid 4,5-bis(1-Methylethyl) ester

(4S,5S)-2,2-diMethyl-1,3-Dioxolane-4,5-dicarboxylic acid 4,5-bis(1-Methylethyl) ester

C13H22O6 (274.1416)


   

2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile

2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile

C14H19BN2O3 (274.1489)


   

1,2-o-cyclohexylidene-3-o-methyl-alpha-d-glucofuranose

1,2-o-cyclohexylidene-3-o-methyl-alpha-d-glucofuranose

C13H22O6 (274.1416)


   

CY 208-243

Indolophenanthridine

C19H18N2 (274.147)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

Benzenamine,4,4-(phenylmethylene)bis-

Benzenamine,4,4-(phenylmethylene)bis-

C19H18N2 (274.147)


   

Mexafylline

Mexafylline

C14H18N4O2 (274.143)


   

Methoxytriphenylmethane

Methoxytriphenylmethane

C20H18O (274.1358)


   

2-Heptenoic acid, 6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-, (2E,6R)-

2-Heptenoic acid, 6-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-, (2E,6R)-

C13H22O6 (274.1416)


   

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoic acid

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoic acid

C13H22O6 (274.1416)


   

(2-Methylphenyl)(diphenyl)methanol

(2-Methylphenyl)(diphenyl)methanol

C20H18O (274.1358)


   

Nalpha-3-hydroxy-3-methylhexanoyl-l-glutamine

Nalpha-3-hydroxy-3-methylhexanoyl-l-glutamine

C12H22N2O5 (274.1529)


   

4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide

4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide

C16H22N2S (274.1504)


   

2,3-Dihydroxypropyl 2-[5-(2-oxopropyl)oxolan-2-yl]propanoate

2,3-Dihydroxypropyl 2-[5-(2-oxopropyl)oxolan-2-yl]propanoate

C13H22O6 (274.1416)


   

N-[(3-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium

N-[(3-hydroxy-4-methoxyphenyl)methyl]-2-(4-hydroxyphenyl)ethan-1-aminium

C16H20NO3+ (274.1443)


   

(10bS,4aR)-oxomaritidine

(10bS,4aR)-oxomaritidine

C16H20NO3+ (274.1443)


   

(10bR,4aS)-oxomaritidine

(10bR,4aS)-oxomaritidine

C16H20NO3+ (274.1443)


   

4-O-methylnorbelladine(1+)

4-O-methylnorbelladine(1+)

C16H20NO3 (274.1443)


An organic cation obtained by protonation of the secondary amino group of 4-O-methylnorbelladine; major species at pH 7.3.

   

(1r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

(1r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

C19H18N2 (274.147)


   

2-(hepta-2,4-dien-1-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(hepta-2,4-dien-1-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H22O6 (274.1416)


   

(2r,3r,4s,5s,6r)-2-[(2e,4z)-hepta-2,4-dien-1-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2e,4z)-hepta-2,4-dien-1-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H22O6 (274.1416)


   

11-isopropyl-5-methylindolo[3,2-b]quinoline

11-isopropyl-5-methylindolo[3,2-b]quinoline

C19H18N2 (274.147)


   

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

C19H18N2 (274.147)


   

(1s)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

(1s)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene

C19H18N2 (274.147)


   

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2h,3h-1λ⁴-furo[2,3-b]quinolin-1-ylium

2-(2-hydroxypropan-2-yl)-4-methoxy-9-methyl-2h,3h-1λ⁴-furo[2,3-b]quinolin-1-ylium

[C16H20NO3]+ (274.1443)