Exact Mass: 301.1209

Exact Mass Matches: 301.1209

Found 95 metabolites which its exact mass value is equals to given mass value 301.1209, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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 (301.1215)


   

Glycyl-prolyl-glutamic acid

2-{[1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}pentanedioic acid

C12H19N3O6 (301.1274)


   

Gum arabic

Sodium 2-[(7-carboxyheptyl)-C-hydroxycarbonimidoyl]benzen-1-olic acid

C15H20NNaO4 (301.129)


Stabiliser for soft drink and flavour emulsions; encapsulating agent to protect lipid or liposoluble materials that are sensitive to decomposition; texturising or filming agent in confectionary; gelling agent or carrier in reduced calorie applications; clarification and stabilising aid in wines. Gum arabic, also known as gum acacia, chaar gund or char goond, is a natural gum made of hardened sap taken from two species of the acacia tree; Acacia senegal and Acacia seyal. The gum is harvested commercially from wild trees throughout the Sahel from Senegal and Sudan to Somalia, although it has been historically cultivated in Arabia and West Asia. Gum arabic is a complex mixture of polysaccharides and glycoproteins that is used primarily in the food industry as a stabilizer. It is edible and has E number E414. Gum arabic is a key ingredient in traditional lithography and is used in printing, paint production, glue, cosmetics and various industrial applications, including viscosity control in inks and in textile industries, although cheaper materials compete with it for many of these roles.; It is an important ingredient in shoe polish, and can be used in making homemade incense cones. It is also used as a lickable adhesive, for example on postage stamps and cigarette papers. Printers employ it to stop oxidation of aluminium printing plates in the interval between processing of the plate and its use on a printing press[citation needed]. Stabiliser for soft drink and flavour emulsions; encapsulating agent to protect lipid or liposoluble materials that are sensitive to decomposition; texturising or filming agent in confectionary; gelling agent or carrier in reduced calorie applications; clarification and stabilising aid in wines

   

1ST169616

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

C19H15N3O (301.1215)


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

   

N1-(2,4-Dimethylphenyl)-2-cyano-3-oxo-3-tetrahydro-1H-pyrrol-1-ylpropanethioamide

N1-(2,4-Dimethylphenyl)-2-cyano-3-oxo-3-tetrahydro-1H-pyrrol-1-ylpropanethioamide

C16H19N3OS (301.1249)


   

Dehydroevodiamine

Dehydroevodiamine

C19H15N3O (301.1215)


   

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

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

C13H19NO7 (301.1161)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Triphenylpropargylphosphonium

Triphenylpropargylphosphonium

C21H18P (301.1146)


   

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

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

C14H17F2NO4 (301.1126)


   

2-O-(2-Methoxyethyl)cytidine

2-O-(2-Methoxyethyl)cytidine

C12H19N3O6 (301.1274)


2'-O-(2-Methoxyethyl)-cytidine is a synthetic oligonucleotide conversed from uridine. 2'-O-(2-Methoxyethyl)-uridine has the potential for chemotherapeutic agents development[1].

   
   

4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

C16H20BNO2S (301.1308)


   

2-CHLORO-5-PROPYLPYRIMIDINE

2-CHLORO-5-PROPYLPYRIMIDINE

C18H17F2NO (301.1278)


   

2-METHYL-4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)THIAZOLE

2-METHYL-4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)THIAZOLE

C16H20BNO2S (301.1308)


   

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)


   
   

1-(4-METHYL PIPERAZIN-1-YL)-2-(QUINOLIN-8-YLTHIO)ETHANONE

1-(4-METHYL PIPERAZIN-1-YL)-2-(QUINOLIN-8-YLTHIO)ETHANONE

C16H19N3OS (301.1249)


   

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

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

C17H19NO2S (301.1136)


   

O-(tert-ButyldiMethylsilyl)-N-tosylhydroxylaMine

O-(tert-ButyldiMethylsilyl)-N-tosylhydroxylaMine

C13H23NO3SSi (301.1168)


   

Salcaprozate sodium

Salcaprozate sodium

C15H20NNaO4 (301.129)


C2140 - Adjuvant

   

desmethyldoxepin hydrochloride salt

desmethyldoxepin hydrochloride salt

C18H20ClNO (301.1233)


   

1-Benzyl-4-(2-chlorophenoxy)piperidine

1-Benzyl-4-(2-chlorophenoxy)piperidine

C18H20ClNO (301.1233)


   
   

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

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

C14H17F2NO4 (301.1126)


   

1-Benzyl-3-(phenylsulfonyl)pyrrolidine

1-Benzyl-3-(phenylsulfonyl)pyrrolidine

C17H19NO2S (301.1136)


   

Boc-L-3,5-difluorophenylalanine

Boc-L-3,5-difluorophenylalanine

C14H17F2NO4 (301.1126)


   

ETHYL 1-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINE-4-CARBOXYLATE

ETHYL 1-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINE-4-CARBOXYLATE

C15H18F3NO2 (301.129)


   

Maleimido-tri(ethylene glycol)-propionic acid

Maleimido-tri(ethylene glycol)-propionic acid

C13H19NO7 (301.1161)


   

Boc-2,4-Difluoro-L-Phenylalanine

Boc-2,4-Difluoro-L-Phenylalanine

C14H17F2NO4 (301.1126)


   

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

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

C14H17F2NO4 (301.1126)


   

1-Benzyl-4-(p-chlorophenyl)-4-piperidinol

1-Benzyl-4-(p-chlorophenyl)-4-piperidinol

C18H20ClNO (301.1233)


   

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole-1-sulfonamide

N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole-1-sulfonamide

C11H20BN3O4S (301.1268)


   

Boc-D-3,5-Difluorophe

Boc-D-3,5-Difluorophe

C14H17F2NO4 (301.1126)


   

Ethyl 1-benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylate

Ethyl 1-benzyl-4-(trifluoromethyl)pyrrolidine-3-carboxylate

C15H18F3NO2 (301.129)


   

4-(1-AMINO-ETHYL)-IMIDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(1-AMINO-ETHYL)-IMIDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H19N3O6 (301.1274)


   

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

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

C14H17F2NO4 (301.1126)


   

9-p-tolyl-9H-carbazol-3-ylboronic acid

9-p-tolyl-9H-carbazol-3-ylboronic acid

C19H16BNO2 (301.1274)


   

(9-(m-tolyl)-9H-carbazol-3-yl) boronic acid

(9-(m-tolyl)-9H-carbazol-3-yl) boronic acid

C19H16BNO2 (301.1274)


   

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

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

C13H20ClN3O3 (301.1193)


   

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

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

C17H16FNO3 (301.1114)


   

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

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

C13H20ClN3O3 (301.1193)


   

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)


   

6-(4-METHOXY-PHENYL)-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDINE

6-(4-METHOXY-PHENYL)-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDINE

C19H15N3O (301.1215)


   

BOC-L-3,4-Difluorophe

BOC-L-3,4-Difluorophe

C14H17F2NO4 (301.1126)


   

Glycyl-prolyl-glutamic acid

Glycyl-prolyl-glutamic acid

C12H19N3O6 (301.1274)


Gly-Pro-Glu is a neuroactive peptide with a potent action on acetylcholine release. Gly-Pro-Glu is the N-terminal tripeptide of insulin-like growth factor-I. Gly-Pro-Glu inhibits glutamate binds to N-methyl-D-aspartate (NMDA) receptor with an IC50 value of 14.7 μM. Gly-Pro-Glu can be used for the research of neuroprotection [1][2].

   

4-[2-(Hydroxymethyl)pyrimidin-4-YL]-N,N-dimethylpiperazine-1-sulfonamide

4-[2-(Hydroxymethyl)pyrimidin-4-YL]-N,N-dimethylpiperazine-1-sulfonamide

C11H19N5O3S (301.1209)


   

(S,E)-5-Phenyl-1-(phenylsulfonyl)pent-1-en-3-amine

(S,E)-5-Phenyl-1-(phenylsulfonyl)pent-1-en-3-amine

C17H19NO2S (301.1136)


   

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)


   

2-[(4-Fluorophenoxy)methyl]-5-(1-piperidinyl)-4-oxazolecarbonitrile

2-[(4-Fluorophenoxy)methyl]-5-(1-piperidinyl)-4-oxazolecarbonitrile

C16H16FN3O2 (301.1226)


   

1-[5-(2-Amino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-butanone

1-[5-(2-Amino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-butanone

C16H19N3OS (301.1249)


   

9,9,9-Trifluoro-8-Oxo-N-Phenylnonanamide

9,9,9-Trifluoro-8-Oxo-N-Phenylnonanamide

C15H18F3NO2 (301.129)


   

Sodium;2-(7-carboxyheptylcarbamoyl)phenolate

Sodium;2-(7-carboxyheptylcarbamoyl)phenolate

C15H20NNaO4 (301.129)


   
   

N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C17H19NO2S (301.1136)


   

Ala-Asp-Pro

Ala-Asp-Pro

C12H19N3O6 (301.1274)


A tripeptide composed of L-alanine, L-aspartic acid, and L-proline units joined in sequernce by peptide linkages.

   

1-(3-Methyl-1-piperidinyl)-2-(2-quinoxalinylthio)ethanone

1-(3-Methyl-1-piperidinyl)-2-(2-quinoxalinylthio)ethanone

C16H19N3OS (301.1249)


   

N-(3-methoxyphenyl)-3-[(4-methylphenyl)thio]propanamide

N-(3-methoxyphenyl)-3-[(4-methylphenyl)thio]propanamide

C17H19NO2S (301.1136)


   

4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

C17H19NO2S (301.1136)


   

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)


   

5-(2-Aminoethoxy)methyl-2-deoxyuridine

5-(2-Aminoethoxy)methyl-2-deoxyuridine

C12H19N3O6 (301.1274)


   

N-(3-phenyl-4-(phenylethynyl)-1H-pyrazol-5-yl)acetamide

N-(3-phenyl-4-(phenylethynyl)-1H-pyrazol-5-yl)acetamide

C19H15N3O (301.1215)


   

1-(2,1,3-Benzoxadiazol-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone

1-(2,1,3-Benzoxadiazol-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone

C14H15N5O3 (301.1175)


   
   
   
   

Prolyl-glutamyl-glycine

Prolyl-glutamyl-glycine

C12H19N3O6 (301.1274)


   
   
   
   
   
   
   
   
   

4-amino-7-[(2r,3s,4r)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-amino-7-[(2r,3s,4r)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C14H15N5O3 (301.1175)


   

18-methyl-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

18-methyl-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C19H15N3O (301.1215)


   

(1r,6s)-6,8-dihydroxy-5-methylidene-1-[(1r,2s)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7-azabicyclo[4.2.2]dec-7-en-10-one

(1r,6s)-6,8-dihydroxy-5-methylidene-1-[(1r,2s)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7-azabicyclo[4.2.2]dec-7-en-10-one

C13H19NO7 (301.1161)


   

4-amino-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

4-amino-7-[(2r,3r,4s)-3-hydroxy-4-methoxy-2-methyl-5-methylideneoxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C14H15N5O3 (301.1175)


   

3-ethyl-4-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

3-ethyl-4-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

C13H19NO7 (301.1161)


   

3-ethyl-4-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

3-ethyl-4-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrole-2,5-dione

C13H19NO7 (301.1161)