Exact Mass: 381.1464568

Exact Mass Matches: 381.1464568

Found 78 metabolites which its exact mass value is equals to given mass value 381.1464568, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Benthiavalicarb isopropyl

propan-2-yl N-[(2S)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

C18H24FN3O3S (381.15223260000005)


D016573 - Agrochemicals D010575 - Pesticides

   

Fendosal

3-(3-Carboxy-4-hydroxyphenyl)-2-phenyl-4,5-dihydro-3H-benz(e)indole

C25H19NO3 (381.1364864000001)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-Methylthio-N6-(delta2-isopentenyl)adenosine

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-{6-[(3-methylbut-2-en-1-yl)amino]-2-(methylsulfanyl)-9H-purin-9-yl}oxolane-3,4-diol

C16H23N5O4S (381.14706780000006)


2-methylthio-n6-(delta2-isopentenyl)adenosine, also known as n(6)-(delta(2)-isopentenyl)-2-methylthioadenosine or 2-mtia, is a member of the class of compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. 2-methylthio-n6-(delta2-isopentenyl)adenosine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-methylthio-n6-(delta2-isopentenyl)adenosine can be found in cauliflower, which makes 2-methylthio-n6-(delta2-isopentenyl)adenosine a potential biomarker for the consumption of this food product. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins

   

Benzomalvin A

(-)-Benzomalvin A

C24H19N3O2 (381.1477194)


   

Benzomalvin A/D putative

Benzomalvin A/D putative

C24H19N3O2 (381.1477194)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

benthiavalicarb-isopropyl

benthiavalicarb-isopropyl

C18H24FN3O3S (381.15223260000005)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3055

   
   

Normeperidinic acid glucuronide

Normeperidinic acid glucuronide

C18H23NO8 (381.1423598)


   
   
   
   

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE

C20H22F3NO3 (381.15516980000007)


   

3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile

3-[[2-(acetyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]propiononitrile

C19H19N5O4 (381.1436974)


   

4-Aminobenzo-18-crown-6 sesquihydrate hydrochloride

4-Aminobenzo-18-crown-6 sesquihydrate hydrochloride

C16H28ClNO7 (381.1554208)


   

Ethyl N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]carbamate

Ethyl N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]carbamate

C20H22F3NO3 (381.15516980000007)


   

5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

C26H23NS (381.15511180000004)


   
   

4-Nitrophenyl4,6-cyclohexylidene-b-D-mannopyranoside

4-Nitrophenyl4,6-cyclohexylidene-b-D-mannopyranoside

C18H23NO8 (381.1423598)


   

4-(4-BENZYLPIPERAZINO)-1H-INDOLE DIHYDROCHLORIDE MONOHYDRATE

4-(4-BENZYLPIPERAZINO)-1H-INDOLE DIHYDROCHLORIDE MONOHYDRATE

C19H25Cl2N3O (381.13745800000004)


   

N-[2-(1-azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide

N-[2-(1-azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide

C21H23N3O2S (381.1510898)


   

L-Tyrosyl-L-alanyl-L-glutamic acid

L-Tyrosyl-L-alanyl-L-glutamic acid

C17H23N3O7 (381.1535928)


   

L-Aspartic acid, L-phenylalanyl-L-threonyl-

L-Aspartic acid, L-phenylalanyl-L-threonyl-

C17H23N3O7 (381.1535928)


   

N-((2-Aminopyrimidin-5-Yl)methyl)-5-(2,6-Difluorophenyl)-3-Ethylpyrazolo[1,5-A]pyrimidin-7-Amine

N-((2-Aminopyrimidin-5-Yl)methyl)-5-(2,6-Difluorophenyl)-3-Ethylpyrazolo[1,5-A]pyrimidin-7-Amine

C19H17F2N7 (381.1513426)


   

[[(3r,4r,5s,6r)-3-(Butanoylamino)-4,5-Dihydroxy-6-(Hydroxymethyl)oxan-2-Ylidene]amino] N-Phenylcarbamate

[[(3r,4r,5s,6r)-3-(Butanoylamino)-4,5-Dihydroxy-6-(Hydroxymethyl)oxan-2-Ylidene]amino] N-Phenylcarbamate

C17H23N3O7 (381.1535928)


   

Fendosal

Fendosal

C25H19NO3 (381.1364864000001)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

7-Benzyl-6-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

7-Benzyl-6-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

C24H19N3O2 (381.1477194)


   

2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio]-N-(3-ethoxyphenyl)acetamide

2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio]-N-(3-ethoxyphenyl)acetamide

C21H23N3O2S (381.1510898)


   
   
   
   
   
   

1-[[4-(4-Methoxyphenyl)-3-prop-2-enyl-2-thiazol-3-iumyl]amino]-3-phenylurea

1-[[4-(4-Methoxyphenyl)-3-prop-2-enyl-2-thiazol-3-iumyl]amino]-3-phenylurea

C20H21N4O2S+ (381.1385146)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

3-oxo-N-(4-phenylphenyl)-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

3-oxo-N-(4-phenylphenyl)-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

C24H19N3O2 (381.1477194)


   

Methyl 2-[(4,6-diphenylpyrimidin-2-yl)amino]benzoate

Methyl 2-[(4,6-diphenylpyrimidin-2-yl)amino]benzoate

C24H19N3O2 (381.1477194)


   

2-Methylthio-N-6-isopentenyladenosine

2-Methylthio-N-6-isopentenyladenosine

C16H23N5O4S (381.14706780000006)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins

   
   
   

Ceranib-2

Ceranib-2

C25H19NO3 (381.1364864000001)


Ceranib-2 is a potent and nonlipid ceramidase inhibitor that inhibits cellular ceramidase activity with an IC50 of 28 μM in SKOV3 cells. Ceranib-2 induces the accumulation of multiple ceramide species, decreases levels of sphingosine and sphingosine-1-phosphate (S1P), and induces cell apoptosis. Anticancer activity[1][2].

   

(10s)-10-benzyl-9-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

(10s)-10-benzyl-9-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

C24H19N3O2 (381.1477194)


   

10-benzyl-9-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

10-benzyl-9-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

C24H19N3O2 (381.1477194)


   

(10r)-10-benzyl-9-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

(10r)-10-benzyl-9-methyl-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,11,13,15,17-heptaene-8,19-dione

C24H19N3O2 (381.1477194)