Exact Mass: 158.1095

Exact Mass Matches: 158.1095

Found 79 metabolites which its exact mass value is equals to given mass value 158.1095, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Butadiene-styrene rubber

polystyrene-b-polybutadiene-b-polystyrene

C12H14 (158.1095)


D001697 - Biomedical and Dental Materials It is used as a food additive .

   

(2-Ethyl-2,4,4-trimethyl-1,3-oxazolidin-3-yl)oxidanyl

(2-Ethyl-2,4,4-trimethyl-1,3-oxazolidin-3-yl)oxidanyl

C8H16NO2 (158.1181)


   

1-Phenyl-1-cyclohexene

(cyclohex-1-en-1-yl)benzene

C12H14 (158.1095)


   

2-[(4S)-4-Amino-5-oxopentyl]guanidine

2-[(4S)-4-Amino-5-oxopentyl]guanidine

C6H14N4O (158.1168)


   

Sulfide, sec-butyl cyclopentyl

Sulfide, sec-butyl cyclopentyl

C9H18S (158.1129)


   

5-methyl-2,3-hexanedione dioxime

5-methyl-2,3-hexanedione dioxime

C7H14N2O2 (158.1055)


   

Dioxime-3,4-Heptanedione

Dioxime-3,4-Heptanedione

C7H14N2O2 (158.1055)


   

3,10-Dihydro-1,4-dimethyl-azulene

3,10-Dihydro-1,4-dimethyl-azulene

C12H14 (158.1095)


   

Diethylacetylurea

Diethylacetylurea

C7H14N2O2 (158.1055)


   

Sulfide, cyclopentyl isobutyl

Sulfide, cyclopentyl isobutyl

C9H18S (158.1129)


   

4,10-Dihydro-1,4-dimethylazulene

4,10-Dihydro-1,4-dimethylazulene

C12H14 (158.1095)


   

3-piperazin-1-yl-propionic acid

3-piperazin-1-yl-propionic acid

C7H14N2O2 (158.1055)


   

3-PIPERAZIN-2-YL-PROPIONIC ACID

3-PIPERAZIN-2-YL-PROPIONIC ACID

C7H14N2O2 (158.1055)


   

(S)-8-BROMO-2-AMINOTETRALIN

(S)-8-BROMO-2-AMINOTETRALIN

C7H14N2O2 (158.1055)


   

(4-AMINO-1-PIPERIDINYL)ACETIC ACID

(4-AMINO-1-PIPERIDINYL)ACETIC ACID

C7H14N2O2 (158.1055)


   

4-Butylphenylacetylene

4-Butylphenylacetylene

C12H14 (158.1095)


   

2,4,6-Trimethyl-1H-indene

2,4,6-Trimethyl-1H-indene

C12H14 (158.1095)


   

Methyl 2-piperazinylacetate

Methyl 2-piperazinylacetate

C7H14N2O2 (158.1055)


   

3-AMINO-1-MORPHOLIN-4-YL-PROPAN-1-ONE

3-AMINO-1-MORPHOLIN-4-YL-PROPAN-1-ONE

C7H14N2O2 (158.1055)


   

1H-1,4-Diazepine-1-carboxylicacid,hexahydro-,methylester(9CI)

1H-1,4-Diazepine-1-carboxylicacid,hexahydro-,methylester(9CI)

C7H14N2O2 (158.1055)


   

Urea, N-(aminoiminomethyl)-N,N-diethyl- (9CI)

Urea, N-(aminoiminomethyl)-N,N-diethyl- (9CI)

C6H14N4O (158.1168)


   

Urea, N,N-dimethyl-N-[(methylamino)(methylimino)methyl]- (9CI)

Urea, N,N-dimethyl-N-[(methylamino)(methylimino)methyl]- (9CI)

C6H14N4O (158.1168)


   

2-Pyrrolidinecarboxamide,N-(hydroxymethyl)-1-methyl-,(2S)-(9CI)

2-Pyrrolidinecarboxamide,N-(hydroxymethyl)-1-methyl-,(2S)-(9CI)

C7H14N2O2 (158.1055)


   

Benzene,1-(1,1-dimethylethyl)-4-ethynyl-

Benzene,1-(1,1-dimethylethyl)-4-ethynyl-

C12H14 (158.1095)


   

1-BUT-3-ENYL-2-VINYL-BENZENE

1-BUT-3-ENYL-2-VINYL-BENZENE

C12H14 (158.1095)


   

1-methyl-3-(oxolan-3-ylmethyl)urea

1-methyl-3-(oxolan-3-ylmethyl)urea

C7H14N2O2 (158.1055)


   

4-Methyl-2-piperazinecarboxylic acid methyl ester

4-Methyl-2-piperazinecarboxylic acid methyl ester

C7H14N2O2 (158.1055)


   

4-Piperidinecarboxylicacid,4-amino-,methylester(9CI)

4-Piperidinecarboxylicacid,4-amino-,methylester(9CI)

C7H14N2O2 (158.1055)


   

Piperazinone, 4-(2-hydroxyethyl)-1-methyl- (9CI)

Piperazinone, 4-(2-hydroxyethyl)-1-methyl- (9CI)

C7H14N2O2 (158.1055)


   

2-Propyl-1H-indene

2-Propyl-1H-indene

C12H14 (158.1095)


   

1,1,3-trimethylindene

1,1,3-trimethylindene

C12H14 (158.1095)


   

4-Phenyl-1-cyclohexene

4-Phenyl-1-cyclohexene

C12H14 (158.1095)


   

Ethyl 2-piperazinecarboxylate

Ethyl 2-piperazinecarboxylate

C7H14N2O2 (158.1055)


   

4-Methyl-1-piperazine acetic acid

4-Methyl-1-piperazine acetic acid

C7H14N2O2 (158.1055)


   

(3,3,3-TRIFLUOROPROPYL)METHYLDIMETHOXYSILANE

(3,3,3-TRIFLUOROPROPYL)METHYLDIMETHOXYSILANE

C12H14 (158.1095)


   

(R)-3-Hydroxy-N,N-dimethylpyrrolidine-1-carboxamide

(R)-3-Hydroxy-N,N-dimethylpyrrolidine-1-carboxamide

C7H14N2O2 (158.1055)


   

2-PIPERAZINECARBOXYLICACID,1-METHYL-,METHYLESTER(9CI)

2-PIPERAZINECARBOXYLICACID,1-METHYL-,METHYLESTER(9CI)

C7H14N2O2 (158.1055)


   

4-Methyl-4-(methylnitrosoamino)-2-pentanone

4-Methyl-4-(methylnitrosoamino)-2-pentanone

C7H14N2O2 (158.1055)


   

2-AMINO-2-(PIPERIDIN-3-YL)ACETIC ACID

2-AMINO-2-(PIPERIDIN-3-YL)ACETIC ACID

C7H14N2O2 (158.1055)


   

2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C7H15BO3 (158.1114)


   

(S)-3-Hydroxy-N,N-dimethylpyrrolidine-1-carboxamide

(S)-3-Hydroxy-N,N-dimethylpyrrolidine-1-carboxamide

C7H14N2O2 (158.1055)


   

methyl 4-aminopiperidine-1-carboxylate

methyl 4-aminopiperidine-1-carboxylate

C7H14N2O2 (158.1055)


   

4-Amino-1-methyl-4-piperidinecarboxylic acid

4-Amino-1-methyl-4-piperidinecarboxylic acid

C7H14N2O2 (158.1055)


   

2-piperidin-4-yloxyacetamide

2-piperidin-4-yloxyacetamide

C7H14N2O2 (158.1055)


   

Urea, (4-methyl-1-piperazinyl)- (7CI)

Urea, (4-methyl-1-piperazinyl)- (7CI)

C6H14N4O (158.1168)


   

Piperazine, 1-(methoxyacetyl)- (9CI)

Piperazine, 1-(methoxyacetyl)- (9CI)

C7H14N2O2 (158.1055)


   

1,3-diisopropenylbenzene

1,3-diisopropenylbenzene

C12H14 (158.1095)


   

Propanenitrile,3-[bis(2-hydroxyethyl)amino]-

Propanenitrile,3-[bis(2-hydroxyethyl)amino]-

C7H14N2O2 (158.1055)


   

2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI)

2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI)

C9H15FO (158.1107)


   

2,4,7-Trimethyl-1H-indene

2,4,7-Trimethyl-1H-indene

C12H14 (158.1095)


   

ALLYL N-[2-(METHYLAMINO)ETHYL]CARBAMATE

ALLYL N-[2-(METHYLAMINO)ETHYL]CARBAMATE

C7H14N2O2 (158.1055)


   

N,N-dimethylmorpholine-4-carboxamide

N,N-dimethylmorpholine-4-carboxamide

C7H14N2O2 (158.1055)


   

Piperazinone, 1-(2-methoxyethyl)- (9CI)

Piperazinone, 1-(2-methoxyethyl)- (9CI)

C7H14N2O2 (158.1055)


   

N,N-dimethylmorpholine-2-carboxamide

N,N-dimethylmorpholine-2-carboxamide

C7H14N2O2 (158.1055)


   

1-Hexyn-1-ylbenzene

1-Hexyn-1-ylbenzene

C12H14 (158.1095)


   

Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3alpha,5alpha)- (9CI)

Cyclohexanecarboxylic acid, 3,5-diamino-, (1alpha,3alpha,5alpha)- (9CI)

C7H14N2O2 (158.1055)


   

p-diisopropenylbenzene

p-diisopropenylbenzene

C12H14 (158.1095)


   

1-cyclopentenyl phenylmethane

1-cyclopentenyl phenylmethane

C12H14 (158.1095)


   

1,3-Dimethyl-1,2-dihydronaphthalene

1,3-Dimethyl-1,2-dihydronaphthalene

C12H14 (158.1095)


   

N-Carbethoxy Piperazine

N-Carbethoxy Piperazine

C7H14N2O2 (158.1055)


   

N,N,N,N-TETRAMETHYLMALONAMIDE

N,N,N,N-TETRAMETHYLMALONAMIDE

C7H14N2O2 (158.1055)


   

6-PHENYL-2-HEXYNE

6-PHENYL-2-HEXYNE

C12H14 (158.1095)


   

Sodium pentamethylcyclopentadienide

Sodium pentamethylcyclopentadienide

C10H15Na (158.1071)


   

2-Piperidineaceticacid,alpha-amino-(9CI)

2-Piperidineaceticacid,alpha-amino-(9CI)

C7H14N2O2 (158.1055)


   

Silane, trimethyl(4-pentenyloxy)-

Silane, trimethyl(4-pentenyloxy)-

C8H18OSi (158.1127)


   

2-Methyl-4-(trimethylsilyloxy)-1-butene

2-Methyl-4-(trimethylsilyloxy)-1-butene

C8H18OSi (158.1127)


   

Trimethylsilyloxycyclopentane

Trimethylsilyloxycyclopentane

C8H18OSi (158.1127)


   

Trimethyl[(pent-4-en-2-yl)oxy]silane

Trimethyl[(pent-4-en-2-yl)oxy]silane

C8H18OSi (158.1127)


   

Silane, [(1,1-dimethyl-2-propenyl)oxy]trimethyl-

Silane, [(1,1-dimethyl-2-propenyl)oxy]trimethyl-

C8H18OSi (158.1127)


   

Silane, trimethyl(2-pentenyloxy)-, (Z)-

Silane, trimethyl(2-pentenyloxy)-, (Z)-

C8H18OSi (158.1127)


   

delta-Guanidinovaleramide

delta-Guanidinovaleramide

C6H14N4O (158.1168)


   

1,1-Dimethyl-2-carboxylatopiperidinium

1,1-Dimethyl-2-carboxylatopiperidinium

C8H16NO2+ (158.1181)


   

(2S)-1,1-Dimethylpiperidin-1-ium-2-carboxylic acid

(2S)-1,1-Dimethylpiperidin-1-ium-2-carboxylic acid

C8H16NO2+ (158.1181)


   

(1,2,3-Trimethyl-2-cyclopropen-1-yl)benzene

(1,2,3-Trimethyl-2-cyclopropen-1-yl)benzene

C12H14 (158.1095)


A member of the class of benzenes that is benzene substituted by a 1,2,3-trimethyl-2-cyclopropen-1-yl group.

   

2-Aminooctanoate

2-Aminooctanoate

C8H16NO2- (158.1181)


An alpha-amino-acid anion that is the conjugate base of 2-aminooctanoic acid, arising from deprotonation of the carboxy group.

   

Prenol, TMS derivative

Prenol, TMS derivative

C8H18OSi (158.1127)


   

1-phenyl-1-cyclohexene

1-phenyl-1-cyclohexene

C12H14 (158.1095)


   

11-Diene

NA

C12H14 (158.1095)


{"Ingredient_id": "HBIN000397","Ingredient_name": "11-Diene","Alias": "NA","Ingredient_formula": "C12H14","Ingredient_Smile": "C1CC23C1(CC2)C4C=CC3C=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40302","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-[(3-methylbutyl)sulfanyl]but-2-ene

1-[(3-methylbutyl)sulfanyl]but-2-ene

C9H18S (158.1129)