Exact Mass: 238.1317

Exact Mass Matches: 238.1317

Found 106 metabolites which its exact mass value is equals to given mass value 238.1317, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Secobarbital

5-(1-Methylbutyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

C12H18N2O3 (238.1317)


Secobarbital is only found in individuals that have used or taken this drug. It is a barbiturate derivative drug. It possesses anaesthetic, anticonvulsant, sedative and hypnotic properties. In the United Kingdom, it was known as Quinalbarbitone. Secobarbital binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

Pentaethylene glycol

3,6,9,12-tetraoxatetradecane-1,14-diol

C10H22O6 (238.1416)


   

Potassium dodecanoate

Potassium dodecanoic acid

C12H23KO2 (238.1335)


It is used in foods as a binder, emulsifier and anticaking agent

   

Pentaethylene glycol

HYDROXYPROPYL STARCH PHOSPHATE

C10H22O6 (238.1416)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5033; ORIGINAL_PRECURSOR_SCAN_NO 5030 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5065; ORIGINAL_PRECURSOR_SCAN_NO 5062 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6656; ORIGINAL_PRECURSOR_SCAN_NO 6654 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5078; ORIGINAL_PRECURSOR_SCAN_NO 5077 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6681; ORIGINAL_PRECURSOR_SCAN_NO 6677 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6680; ORIGINAL_PRECURSOR_SCAN_NO 6679

   

(-)-heptadeca-1,7t,9t-triene-11,13,15-triyn-6-ol|(all-E)-1,7,9-Heptadecatriene-11,13,15-triyn-6-ol|heptadeca-1,7t,9t-triene-11,13,15-triyn-6-ol|trans.trans-Heptadecatrien-(1.7.9)-triin-(11.13.15)-ol-(6)

(-)-heptadeca-1,7t,9t-triene-11,13,15-triyn-6-ol|(all-E)-1,7,9-Heptadecatriene-11,13,15-triyn-6-ol|heptadeca-1,7t,9t-triene-11,13,15-triyn-6-ol|trans.trans-Heptadecatrien-(1.7.9)-triin-(11.13.15)-ol-(6)

C17H18O (238.1358)


   

dimethyl-octylphosphate

dimethyl-octylphosphate

C10H23O4P (238.1334)


   

3-(4-ethylphenyl)-1-phenylpropan-1-one

3-(4-ethylphenyl)-1-phenylpropan-1-one

C17H18O (238.1358)


   

(2E,8E,10E)-2,8,10,16-Heptadecatetraene-4,6-diyna|2,8,10,16-Heptadecatetraene-4,6-diynal|heptadeca-2t,8t,10t,16-tetraene-4,6-diynal

(2E,8E,10E)-2,8,10,16-Heptadecatetraene-4,6-diyna|2,8,10,16-Heptadecatetraene-4,6-diynal|heptadeca-2t,8t,10t,16-tetraene-4,6-diynal

C17H18O (238.1358)


   

N6-Hydroxy,O-benzyl-Lysine

N6-Hydroxy,O-benzyl-Lysine

C12H18N2O3 (238.1317)


   

1-(4-ethylphenyl)-3-phenylpropan-1-one

1-(4-ethylphenyl)-3-phenylpropan-1-one

C17H18O (238.1358)


   

(all-E)-5,7,9,15-Heptadecatetraene-11,13-diyn-4-one

(all-E)-5,7,9,15-Heptadecatetraene-11,13-diyn-4-one

C17H18O (238.1358)


   

(5E,7E,9Z)-5,7,9-Heptadecatriene-11,13,15-triyn-4-ol

(5E,7E,9Z)-5,7,9-Heptadecatriene-11,13,15-triyn-4-ol

C17H18O (238.1358)


   

decyl hydrogen sulfate

decyl hydrogen sulfate

C10H22O4S (238.1239)


An alkyl sulfate that is the sulfuric ester of decanol.

   

Benzyl ether;B,HCl-(??)-N5-Hydroxyornithine

Benzyl ether;B,HCl-(??)-N5-Hydroxyornithine

C12H18N2O3 (238.1317)


   
   

1-Butanone, 3-(methylthio)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-

1-Butanone, 3-(methylthio)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-

C14H22OS (238.1391)


   

DTXSID20825075

DTXSID20825075

C17H18O (238.1358)


   

(all-E)-1,7,9,15-Heptadecatetraene-11,13-diyn-6-one

(all-E)-1,7,9,15-Heptadecatetraene-11,13-diyn-6-one

C17H18O (238.1358)


   

1,5-Diphenylpentan-1-one

1,5-Diphenylpentan-1-one

C17H18O (238.1358)


   
   

DPPTN

1,5-Diphenyl-2-penten-1-one

C17H18O (238.1358)


   

secobarbital

secobarbital

C12H18N2O3 (238.1317)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators CONFIDENCE standard compound; INTERNAL_ID 2307 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8346

   

2-FLUORO-4-HEXYLOXYACETOPHENONE

2-FLUORO-4-HEXYLOXYACETOPHENONE

C14H19FO2 (238.1369)


   

N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide

N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide

C12H18N2O3 (238.1317)


   

1,1-diphenylpentan-2-one

1,1-diphenylpentan-2-one

C17H18O (238.1358)


   

N,N-diethyl-2-(4-nitrophenoxy)ethanamine

N,N-diethyl-2-(4-nitrophenoxy)ethanamine

C12H18N2O3 (238.1317)


   

tert-butyl 4-cyano-2-ethyl-3-oxopyrrolidine-1-carboxylate

tert-butyl 4-cyano-2-ethyl-3-oxopyrrolidine-1-carboxylate

C12H18N2O3 (238.1317)


   

N-Boc-2-(2-aminopyridin-4-yl)ethanol

N-Boc-2-(2-aminopyridin-4-yl)ethanol

C12H18N2O3 (238.1317)


   

1,1-Bis(4-methylphenyl)propanone

1,1-Bis(4-methylphenyl)propanone

C17H18O (238.1358)


   

dimethoxy-(3-methyl-3-phenylbutyl)silane

dimethoxy-(3-methyl-3-phenylbutyl)silane

C13H22O2Si (238.1389)


   

Bis(2,4-dimethylphenyl)methanone

Bis(2,4-dimethylphenyl)methanone

C17H18O (238.1358)


   

tert-butyl 3-(1,2-oxazol-5-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(1,2-oxazol-5-yl)pyrrolidine-1-carboxylate

C12H18N2O3 (238.1317)


   

2,5-dimethoxy-4-morpholinoaniline

2,5-dimethoxy-4-morpholinoaniline

C12H18N2O3 (238.1317)


   

5-(dipropylamino)-2-nitrophenol

5-(dipropylamino)-2-nitrophenol

C12H18N2O3 (238.1317)


   

2-Amino-6-fluoro pyridine-5-boronic acid pinacol ester

2-Amino-6-fluoro pyridine-5-boronic acid pinacol ester

C11H16BFN2O2 (238.1289)


   

3-Fluoro-2-aminopyridine-5-boronic acid pinacol ester

3-Fluoro-2-aminopyridine-5-boronic acid pinacol ester

C11H16BFN2O2 (238.1289)


   

tert-Butyl (2-amino-6-methoxyphenyl)carbamate

tert-Butyl (2-amino-6-methoxyphenyl)carbamate

C12H18N2O3 (238.1317)


   

diamyl sulfate

diamyl sulfate

C10H22O4S (238.1239)


   

4-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-BENZOIC ACID

4-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-BENZOIC ACID

C12H18N2O3 (238.1317)


   

3-AMINO-5-METHOXYISONICOTINONITRILE

3-AMINO-5-METHOXYISONICOTINONITRILE

C12H18N2O3 (238.1317)


   

8-METHYL-2,3-DIHYDROFURO[3,2-E]IMIDAZO-[1,2-C]PYRIMIDINE-9-CARBOXYLIC ACID

8-METHYL-2,3-DIHYDROFURO[3,2-E]IMIDAZO-[1,2-C]PYRIMIDINE-9-CARBOXYLIC ACID

C12H18N2O3 (238.1317)


   

nealbarbital

nealbarbital

C12H18N2O3 (238.1317)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

tert-Butyl (2-amino-5-methoxyphenyl)carbamate

tert-Butyl (2-amino-5-methoxyphenyl)carbamate

C12H18N2O3 (238.1317)


   

1,4-bis(imidazol-1-ylmethyl)benzene

1,4-bis(imidazol-1-ylmethyl)benzene

C14H14N4 (238.1218)


   

2-(3,4-DIETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE

2-(3,4-DIETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE

C12H18N2O3 (238.1317)


   

4-(tert-Butyldimethylsiloxy)benzyl alcohol

4-(1,1,2,2-TETRAMETHYL-1-SILAPROPOXY)PHENYL]METHAN-1-OL

C13H22O2Si (238.1389)


   

tert-butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate

tert-butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate

C12H18N2O3 (238.1317)


   

2-[4-(Boc-amino)-3-pyridyl]ethanol

2-[4-(Boc-amino)-3-pyridyl]ethanol

C12H18N2O3 (238.1317)


   

TERT-BUTYL (2-AMINO-4-METHOXYPHENYL)CARBAMATE

TERT-BUTYL (2-AMINO-4-METHOXYPHENYL)CARBAMATE

C12H18N2O3 (238.1317)


   

N-(benzotriazol-1-ylmethyl)-N-methylaniline

N-(benzotriazol-1-ylmethyl)-N-methylaniline

C14H14N4 (238.1218)


   

p-Valeroylbiphenyl

p-Valeroylbiphenyl

C17H18O (238.1358)


   

Rolodine

7H-Pyrrolo[2,3-d]pyrimidin-4-amine,2-methyl-N-(phenylmethyl)-

C14H14N4 (238.1218)


C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

1-(4-CHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

1-(4-CHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

C13H19ClN2 (238.1237)


   

N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-2-PYRIDIN-2-YL-ACETAMIDE

N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-2-PYRIDIN-2-YL-ACETAMIDE

C12H18N2O3 (238.1317)


   

4-ACETYL-4-PROPYLBIPHENYL

4-ACETYL-4-PROPYLBIPHENYL

C17H18O (238.1358)


   

(5-AMINO-1H-PYRAZOL-4-YL)(PHENYL)METHANONE

(5-AMINO-1H-PYRAZOL-4-YL)(PHENYL)METHANONE

C12H18N2O3 (238.1317)


   

N-BOC-N-(3-HYDROXYBENZYL)HYDRAZINE

N-BOC-N-(3-HYDROXYBENZYL)HYDRAZINE

C12H18N2O3 (238.1317)


   

2-(4-chlorophenyl)-2-piperidin-1-ylethanamine

2-(4-chlorophenyl)-2-piperidin-1-ylethanamine

C13H19ClN2 (238.1237)


   

tert-butyl 2-methoxy-4,6-dimethylpyrimidine-5-carboxylate

tert-butyl 2-methoxy-4,6-dimethylpyrimidine-5-carboxylate

C12H18N2O3 (238.1317)


   

3-benzyl-4-phenylbutan-2-one

3-benzyl-4-phenylbutan-2-one

C17H18O (238.1358)


   

(2,4-dipropoxyphenyl)boronic acid

(2,4-dipropoxyphenyl)boronic acid

C12H19BO4 (238.1376)


   

2,6-di-tert-butyl-4-sulfanylphenol

2,6-di-tert-butyl-4-sulfanylphenol

C14H22OS (238.1391)


   

1-cyclohexyl-5-ethylbarbituric acid

1-cyclohexyl-5-ethylbarbituric acid

C12H18N2O3 (238.1317)


   

CHEMBRDG-BB 5762707

CHEMBRDG-BB 5762707

C14H14N4 (238.1218)


   

3-chloro-4-(N-cyclohexyl-N-methylamino)aniline

3-chloro-4-(N-cyclohexyl-N-methylamino)aniline

C13H19ClN2 (238.1237)


   

N,N-Diethyl-2-(2-nitrophenoxy)ethanamine

N,N-Diethyl-2-(2-nitrophenoxy)ethanamine

C12H18N2O3 (238.1317)


   

4-tert-butylbenzophenone

4-tert-butylbenzophenone

C17H18O (238.1358)


   

1-(1-PHENYLCYCLOPROPYL)PIPERAZINE HYDROCHLORIDE

1-(1-PHENYLCYCLOPROPYL)PIPERAZINE HYDROCHLORIDE

C13H19ClN2 (238.1237)


   

1,12-DICHLORODODECANE

1,12-DICHLORODODECANE

C12H24Cl2 (238.1255)


   

Cinnamylpiperazine hydrochloride

Cinnamylpiperazine hydrochloride

C13H19ClN2 (238.1237)


   

(3,4-DICHLOROBENZYL)THIO]ACETICACID

(3,4-DICHLOROBENZYL)THIO]ACETICACID

C12H18N2O3 (238.1317)


   

5-(4-BIPHENYLYL)PENTANAL

5-(4-BIPHENYLYL)PENTANAL

C17H18O (238.1358)


   

ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE

ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE

C14H14N4 (238.1218)


   

5-methyl-4-[(4-methylpiperidin-1-yl)methyl]isoxazole-3-carboxylic acid

5-methyl-4-[(4-methylpiperidin-1-yl)methyl]isoxazole-3-carboxylic acid

C12H18N2O3 (238.1317)


   

Methanone,bis(3,4-dimethylphenyl)-

Methanone,bis(3,4-dimethylphenyl)-

C17H18O (238.1358)


   

1-(3-(4-chlorophenyl)propyl)piperazine

1-(3-(4-chlorophenyl)propyl)piperazine

C13H19ClN2 (238.1237)


   

tert-butyl 4-cyano-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate

tert-butyl 4-cyano-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate

C12H18N2O3 (238.1317)


   

1,2-dichlorododecane

1,2-dichlorododecane

C12H24Cl2 (238.1255)


   

di-n-amylphosphate

di-n-amylphosphate

C10H23O4P (238.1334)


   

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester

C12H18N2O3 (238.1317)


   

POTASSIUM LAURATE

POTASSIUM LAURATE

C12H23KO2 (238.1335)


   

2-(2,4-Dimethylphenyl)-5-benzotriazolamine

2-(2,4-Dimethylphenyl)-5-benzotriazolamine

C14H14N4 (238.1218)


   

5,7-dimethyl-N-phenyl-2-pyrazolo[1,5-a]pyrimidinamine

5,7-dimethyl-N-phenyl-2-pyrazolo[1,5-a]pyrimidinamine

C14H14N4 (238.1218)


   

2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine

2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine

C14H14N4 (238.1218)


   

Tris(ethane-1,2-diamine)nickel(2+)

Tris(ethane-1,2-diamine)nickel(2+)

C6H24N6Ni+2 (238.1416)


   

4-[dimethylamino(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester

4-[dimethylamino(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester

C12H18N2O3 (238.1317)


   

N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide

N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide

C12H18N2O3 (238.1317)


   

Acridine yellow cation

Acridine yellow cation

C15H16N3+ (238.1344)


   

1,2-DI-Tert-butyl-1,2-difluoro-1,2-dimethyldisilane

1,2-DI-Tert-butyl-1,2-difluoro-1,2-dimethyldisilane

C10H24F2Si2 (238.1385)


   

Bicyclo[3.2.0]heptan-2-one, 5-methyl-6-trimethylsilyloxy-6-vinyl-

Bicyclo[3.2.0]heptan-2-one, 5-methyl-6-trimethylsilyloxy-6-vinyl-

C13H22O2Si (238.1389)


   

1-Trimethylsilyloxy-4-butoxybenzene

1-Trimethylsilyloxy-4-butoxybenzene

C13H22O2Si (238.1389)


   

2-(Trimethylsilylmethyl)benzaldehyde dimethyl acetal

2-(Trimethylsilylmethyl)benzaldehyde dimethyl acetal

C13H22O2Si (238.1389)


   

(6r,7e,9e)-heptadeca-1,7,9-trien-11,13,15-triyn-6-ol

(6r,7e,9e)-heptadeca-1,7,9-trien-11,13,15-triyn-6-ol

C17H18O (238.1358)


   

1,7,9-heptadecatriene-11,13,15-triyn-6-ol; (all-e)-form

NA

C17H18O (238.1358)


{"Ingredient_id": "HBIN001979","Ingredient_name": "1,7,9-heptadecatriene-11,13,15-triyn-6-ol; (all-e)-form","Alias": "NA","Ingredient_formula": "C17H18O","Ingredient_Smile": "NA","Ingredient_weight": "238.32","OB_score": "NA","CAS_id": "16697-23-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9479","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2e,8e,10e)-heptadeca-2,8,10,16-tetraen-4,6-diynal

(2e,8e,10e)-heptadeca-2,8,10,16-tetraen-4,6-diynal

C17H18O (238.1358)


   

(2z,8e,10e)-heptadeca-2,8,10,16-tetraen-4,6-diynal

(2z,8e,10e)-heptadeca-2,8,10,16-tetraen-4,6-diynal

C17H18O (238.1358)


   

heptadeca-7,9-dien-11,13,15-triynal

heptadeca-7,9-dien-11,13,15-triynal

C17H18O (238.1358)


   

n-{4-[2-formyl-5-(hydroxymethyl)pyrrol-1-yl]butyl}ethanimidic acid

n-{4-[2-formyl-5-(hydroxymethyl)pyrrol-1-yl]butyl}ethanimidic acid

C12H18N2O3 (238.1317)


   

heptadeca-2,8,10,16-tetraen-4,6-diynal

heptadeca-2,8,10,16-tetraen-4,6-diynal

C17H18O (238.1358)


   

(5z)-1-hydroxy-3-(2-methylpropyl)-5-(2-methylpropylidene)pyrazine-2,6-dione

(5z)-1-hydroxy-3-(2-methylpropyl)-5-(2-methylpropylidene)pyrazine-2,6-dione

C12H18N2O3 (238.1317)


   

heptadeca-1,7,9-trien-11,13,15-triyn-6-ol

heptadeca-1,7,9-trien-11,13,15-triyn-6-ol

C17H18O (238.1358)


   

(7e,9e)-heptadeca-7,9-dien-11,13,15-triynal

(7e,9e)-heptadeca-7,9-dien-11,13,15-triynal

C17H18O (238.1358)


   

6-[(3r)-4,4-dimethyl-1,2-dioxetan-3-yl]-3-(2-methylpropyl)-1h-pyrazin-2-one

6-[(3r)-4,4-dimethyl-1,2-dioxetan-3-yl]-3-(2-methylpropyl)-1h-pyrazin-2-one

C12H18N2O3 (238.1317)