Exact Mass: 168.1024

Exact Mass Matches: 168.1024

Found 80 metabolites which its exact mass value is equals to given mass value 168.1024, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(E,E,E)-1,3,5,11-Tridecatetraene-7,9-diyne

5-[P-chlorobenzylidenamino]-2,4-Dichlorobenzoic acid

C13H12 (168.0939)


(3Z,5E,11E)-1,3,5,11-Tridecatetraene-7,9-diyne is found in fats and oils. (3Z,5E,11E)-1,3,5,11-Tridecatetraene-7,9-diyne is isolated from Carthamus tinctorius (safflower). Isolated from Carthamus tinctorius (safflower). (3Z,5E,11E)-1,3,5,11-Tridecatetraene-7,9-diyne is found in fats and oils and herbs and spices.

   

4-Methylbiphenyl

1-Methyl-4-phenylbenzene

C13H12 (168.0939)


4-Methylbiphenyl is found in cocoa and cocoa products. 4-Methylbiphenyl is present in cocoa. 4-Methylbiphenyl is a flavouring ingredien Present in cocoa. Flavouring ingredient. 4-Methylbiphenyl is found in cocoa and cocoa products. 4-Methylbiphenyl is an endogenous metabolite.

   

2,4,6,8-Tridecatetrayne

trideca-2,4,6,8-tetrayne

C13H12 (168.0939)


2,4,6,8-Tridecatetrayne is found in mushrooms. Metabolite of Fistulina hepatica (beefsteak fungus

   

2-Hexylthiophene

2-N-Hexylthiophene

C10H16S (168.0973)


2-Hexylthiophene is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") 2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer[1]

   

Diphenylmethane

1,1-Dimethylenebis(benzene)

C13H12 (168.0939)


   

TriMM

N2,N4,N6-trimethyl-1,3,5-triazine-2,4,6-triamine

C6H12N6 (168.1123)


   

3E,5E,11E-Trideca-1,3,5,11-tetraene-7,9-diyne

(3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0939)


3e,5e,11e-trideca-1,3,5,11-tetraene-7,9-diyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3e,5e,11e-trideca-1,3,5,11-tetraene-7,9-diyne can be found in safflower, which makes 3e,5e,11e-trideca-1,3,5,11-tetraene-7,9-diyne a potential biomarker for the consumption of this food product.

   

3E,5Z,11E-Trideca-1,3,5,11-tetraene-7,9-diyne

(3E,5Z,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0939)


3e,5z,11e-trideca-1,3,5,11-tetraene-7,9-diyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3e,5z,11e-trideca-1,3,5,11-tetraene-7,9-diyne can be found in safflower, which makes 3e,5z,11e-trideca-1,3,5,11-tetraene-7,9-diyne a potential biomarker for the consumption of this food product.

   

Benz[e]indan

Benz[e]indan

C13H12 (168.0939)


   

3-Methylbiphenyl

3-Methylbiphenyl

C13H12 (168.0939)


   
   

2,4,6,8-Tridecatetrayne

trideca-2,4,6,8-tetrayne

C13H12 (168.0939)


   

2-Hexylthiophene

2-N-Hexylthiophene

C10H16S (168.0973)


2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer[1]

   

4-Phenyltoluene

4-Methyl-1,1'-Biphenyl

C13H12 (168.0939)


4-Methylbiphenyl is an endogenous metabolite.

   

3,6-Bis[trichloromethyl]pyridazine

5-[P-chlorobenzylidenamino]-2,4-Dichlorobenzoic acid

C13H12 (168.0939)


   

2-Isopropenylnaphthalene

2-Isopropenylnaphthalene

C13H12 (168.0939)


   

Phenol, 2-(1,1-dimethylethyl)-6-fluoro-

Phenol, 2-(1,1-dimethylethyl)-6-fluoro-

C10H13FO (168.095)


   

1,2-diamino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one

1,2-diamino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one

C7H12N4O (168.1011)


   

dimethyl-n-propylsilylimidazole

dimethyl-n-propylsilylimidazole

C8H16N2Si (168.1083)


   

3-Phenyltoluene

3-Phenyltoluene

C13H12 (168.0939)


   

3-CHLORO-2,4,5,6-TETRAFLUOROBENZOICACID

3-CHLORO-2,4,5,6-TETRAFLUOROBENZOICACID

C10H13FO (168.095)


   

3-(2-NAPHTHYL)-1-PROPENE

3-(2-NAPHTHYL)-1-PROPENE

C13H12 (168.0939)


   

CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE

CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE

C6H16O5 (168.0998)


   

5-AMINO-2-ISOPROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

5-AMINO-2-ISOPROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

C7H12N4O (168.1011)


   

1-[Isopropyl(dimethyl)silyl]-1H-imidazole

1-[Isopropyl(dimethyl)silyl]-1H-imidazole

C8H16N2Si (168.1083)


   

TRIMETHYL((3-METHYLOXETAN-3-YL)ETHYNYL)SILANE

TRIMETHYL((3-METHYLOXETAN-3-YL)ETHYNYL)SILANE

C9H16OSi (168.097)


   

2,3-dihydro-1H-phenalene

2,3-dihydro-1H-phenalene

C13H12 (168.0939)


   

2,5-dipropylthiophene

2,5-dipropylthiophene

C10H16S (168.0973)


   

4-HYDRAZINO-6-ISOPROPYL-1,3,5-TRIAZIN-2-AMINE

4-HYDRAZINO-6-ISOPROPYL-1,3,5-TRIAZIN-2-AMINE

C6H12N6 (168.1123)


   

2-tert-butyl-4-fluorophenol

2-tert-butyl-4-fluorophenol

C10H13FO (168.095)


   

1-(4-Fluorophenyl)-2-methylpropan-2-ol

1-(4-Fluorophenyl)-2-methylpropan-2-ol

C10H13FO (168.095)


   

2-(Trimethylsiloxy)-1,3-cyclohexadiene

(1,5-Cyclohexadien-1-yloxy)(trimethyl)silane

C9H16OSi (168.097)


   

2-ETHYLAMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZINE

2-ETHYLAMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZINE

C7H12N4O (168.1011)


   

5-AMINO-1-PROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

5-AMINO-1-PROPYL-1H-IMIDAZOLE-4-CARBOXAMIDE

C7H12N4O (168.1011)


   

4-(4-amino-1H-pyrazol-1-yl)butanamide

4-(4-amino-1H-pyrazol-1-yl)butanamide

C7H12N4O (168.1011)


   

2-Fluoro-1-isopropyl-4-methoxybenzene

2-Fluoro-1-isopropyl-4-methoxybenzene

C10H13FO (168.095)


   

4-AMINO-5-ETHYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID AMIDE

4-AMINO-5-ETHYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID AMIDE

C7H12N4O (168.1011)


   

3-hexylthiophene

3-hexylthiophene

C10H16S (168.0973)


   

2-Butyl-5-ethylthiophene

2-Butyl-5-ethylthiophene

C10H16S (168.0973)


   

5-MORPHOLINO-1H-PYRAZOL-3-AMINE

5-MORPHOLINO-1H-PYRAZOL-3-AMINE

C7H12N4O (168.1011)


   

MAGNESIUM 2-ETHYLHEXANOATE

MAGNESIUM 2-ETHYLHEXANOATE

C8H16MgO2++ (168.1001)


   

2-Methyl Biphenyl

2-Methyl Biphenyl

C13H12 (168.0939)


   

1-Adamantanethiol

1-Adamantanethiol

C10H16S (168.0973)


   

1H-Imidazole-4-carboxylicacid,2-(1-methylethyl)-,hydrazide(9CI)

1H-Imidazole-4-carboxylicacid,2-(1-methylethyl)-,hydrazide(9CI)

C7H12N4O (168.1011)


   

1,2,3,4,5,6-Benzenehexamine-3HCl

1,2,3,4,5,6-Benzenehexamine-3HCl

C6H12N6 (168.1123)


   

4,7,7-trimethyl-6-thiabicyclo[3.2.1]oct-3-ene

4,7,7-trimethyl-6-thiabicyclo[3.2.1]oct-3-ene

C10H16S (168.0973)


   

1-Allylnaphthalene

1-Allylnaphthalene

C13H12 (168.0939)


   

2-amino-6-tert-butyl-1H-1,3,5-triazin-4-one

2-amino-6-tert-butyl-1H-1,3,5-triazin-4-one

C7H12N4O (168.1011)


   

(1-Isobutyl-1H-pyrazol-4-yl)boronic acid

(1-Isobutyl-1H-pyrazol-4-yl)boronic acid

C7H13BN2O2 (168.107)


   

4-AMINO-3-ISOPROPYL-1H-PYRAZOLE-5-CARBOXAMIDE

4-AMINO-3-ISOPROPYL-1H-PYRAZOLE-5-CARBOXAMIDE

C7H12N4O (168.1011)


   

2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETOHYDRAZIDE

2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETOHYDRAZIDE

C7H12N4O (168.1011)


   

1-CYCLOPROPYLNAPHTHALENE

1-CYCLOPROPYLNAPHTHALENE

C13H12 (168.0939)


   

Thiocamphor

(1R)-(-)-Thiocamphor

C10H16S (168.0973)


   

N-[(4-fluorophenyl)methyl]ethane-1,2-diamine

N-[(4-fluorophenyl)methyl]ethane-1,2-diamine

C9H13FN2 (168.1063)


   

N1-(2-FLUOROBENZYL)ETHANE-1,2-DIAMINE

N1-(2-FLUOROBENZYL)ETHANE-1,2-DIAMINE

C9H13FN2 (168.1063)


   

N-[(3-fluorophenyl)methyl]ethane-1,2-diamine

N-[(3-fluorophenyl)methyl]ethane-1,2-diamine

C9H13FN2 (168.1063)


   

(3,3-DIMETHYL-6-OXOCYCLOHEX-1-EN-1-YL)BORONIC ACID

(3,3-DIMETHYL-6-OXOCYCLOHEX-1-EN-1-YL)BORONIC ACID

C8H13BO3 (168.0958)


   

1-(4-fluorophenyl)butan-1-ol

1-(4-fluorophenyl)butan-1-ol

C10H13FO (168.095)


   

5-(1-Piperazinyl)-1H-1,2,4-triazol-3-amine

5-(1-Piperazinyl)-1H-1,2,4-triazol-3-amine

C6H12N6 (168.1123)


   

2-methylbiphenyl

2-methylbiphenyl

C13H12 (168.0939)


   

1-ethyl-3-methyl-1H-pyrazole-4-carbohydrazide(SALTDATA: FREE)

1-ethyl-3-methyl-1H-pyrazole-4-carbohydrazide(SALTDATA: FREE)

C7H12N4O (168.1011)


   
   

1H-Pyrazole, 3,5-dimethyl-1-(trimethylsilyl)-

1H-Pyrazole, 3,5-dimethyl-1-(trimethylsilyl)-

C8H16N2Si (168.1083)


   

17091-00-8

2,4-Dichloro-5-([(E)-(4-chlorophenyl)methylidene]amino)benzoic acid

C13H12 (168.0939)


   

(R)-Synephrine

(R)-Synephrine

C9H14NO2+ (168.1024)


   

Methoxytyramine

Methoxytyramine

C9H14NO2+ (168.1024)


   

2-(3-Hydroxy-4-methoxyphenyl)ethanaminium

2-(3-Hydroxy-4-methoxyphenyl)ethanaminium

C9H14NO2+ (168.1024)


   

1-(3,4-Dihydroxyphenyl)propan-2-ylazanium

1-(3,4-Dihydroxyphenyl)propan-2-ylazanium

C9H14NO2+ (168.1024)


   

[(1R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]azanium

[(1R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]azanium

C9H14NO2+ (168.1024)


   

Synephrinium

Synephrinium

C9H14NO2+ (168.1024)


Conjugate acid of synephrine.

   

Phenylephrine(1+)

Phenylephrine(1+)

C9H14NO2+ (168.1024)


   

3-methoxytyraminium

3-methoxytyraminium

C9H14NO2 (168.1024)


A primary ammonium ion that is the conjugate acid of 3-methoxytyramine resulting from the protonation of the primary amino group; Major microspecies at pH 7.3.

   

Diphenylmethane

Diphenylmethane

C13H12 (168.0939)


   

(3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

(3E,5E,11E)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0939)


   

4-methoxytyraminium

4-methoxytyraminium

C9H14NO2 (168.1024)


A primary ammonium ion that is the conjugate acid of 4-methoxytyramine resulting from the protonation of the primary amino group; major microspecies at pH 7.3.

   

D-synephrine(1+)

D-synephrine(1+)

C9H14NO2 (168.1024)


An organic cation that is the conjugate acid of D-synephrine, arising from protonation of the secondary amino group; major species at pH 7.3.

   

(3z,5e,11e)-trideca-1,3,5,11-tetraen-7,9-diyne

(3z,5e,11e)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0939)


   

(3e)-trideca-1,3,5,11-tetraen-7,9-diyne

(3e)-trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0939)


   

1-(2-propenyl)-naphthalene

NA

C13H12 (168.0939)


{"Ingredient_id": "HBIN000965","Ingredient_name": "1-(2-propenyl)-naphthalene","Alias": "NA","Ingredient_formula": "C13H12","Ingredient_Smile": "C=CCC1=CC=CC2=CC=CC=C21","Ingredient_weight": "168.23 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34142","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "17217","DrugBank_id": "NA"}

   

trideca-1,3,5,11-tetraen-7,9-diyne

trideca-1,3,5,11-tetraen-7,9-diyne

C13H12 (168.0939)