Exact Mass: 134.113455334
Exact Mass Matches: 134.113455334
Found 98 metabolites which its exact mass value is equals to given mass value 134.113455334,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Butylbenzene
Butylbenzene belongs to the family of Substituted Benzenes. These are aromatic compounds containing a benzene substituted at one or more positions.
p-Cymene
Cymene, or p-cymene also known as p-cymol or isopropyltoluene, is a naturally occurring aromatic organic compound. It is classified as a hydrocarbon related to a monoterpene. Its structure consists of a benzene ring para-substituted with a methyl group and an isopropyl group. It is insoluble in water, but miscible with ethanol and ether. Cymene is a constituent of a number of essential oils, most commonly the oil of cumin and thyme. There are two less common geometric isomers. o-Cymene, in which the alkyl groups are ortho-substituted, and m-cymene, in which they are meta-substituted. p-Cymene is the only natural isomer. Cymene is a common ligand for ruthenium. V. widely distributed in plant oils e.g. terpentine and citrus oils and many others. It is used in flavour industries. 1-Isopropyl-4-methylbenzene is found in many foods, some of which are green bell pepper, lemon balm, saffron, and sweet basil.
2-Ethyl-p-xylene
2-Ethyl-p-xylene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene
(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene belongs to the class of organic compounds known as alkatetraenes. These are hydrocarbons that contain exactly four carbon-to-carbon double bonds.
m-Propyltoluene
m-Propyltoluene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
p-Mentha-1,3,8-triene
Isolated from Petroselinum sativum (Yugoslavian parsley). p-Mentha-1,3,8-triene is found in dill, herbs and spices, and parsley. p-Mentha-1,3,8-triene is found in dill. p-Mentha-1,3,8-triene is isolated from Petroselinum sativum (Yugoslavian parsley).
1-Methyl-2-propylbenzene
1-Methyl-2-propylbenzene is found in fats and oils. 1-Methyl-2-propylbenzene is found in cotton plant volatile Found in cotton plant volatiles
4-Ethyl-o-xylene
4-ethyl-o-xylene, also known as 2-methyl-P-ethyltoluene or 4-ethyl-1,2-dimethylbenzene, is a member of the class of compounds known as O-xylenes. O-xylenes are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-positions. 4-ethyl-o-xylene can be found in corn, which makes 4-ethyl-o-xylene a potential biomarker for the consumption of this food product. 4-ethyl-o-xylene can be found primarily in feces. 4-Ethyl-o-xylene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
Prehnitene
Prehnitene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
1-Isopropyl-3-methylbenzene
1-Isopropyl-3-methylbenzene is found in blackcurrant. 1-Isopropyl-3-methylbenzene is present in oil of Ribes nigrum (blackcurrant). Present in oil of Ribes nigrum (blackcurrant). 1-Isopropyl-3-methylbenzene is found in sweet basil, fruits, and blackcurrant.
1-Isopropyl-2-methylbenzene
1-Isopropyl-2-methylbenzene is found in citrus. 1-Isopropyl-2-methylbenzene is isolated from Citrus aurantium (Seville orange). Isolated from Citrus aurantium (Seville orange). 1-Isopropyl-2-methylbenzene is found in citrus.
1,3-Dimethyl-4-ethylbenzene
1,3-dimethyl-4-ethylbenzene is a member of the class of compounds known as M-xylenes. M-xylenes are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions. 1,3-dimethyl-4-ethylbenzene can be found in corn, which makes 1,3-dimethyl-4-ethylbenzene a potential biomarker for the consumption of this food product.
2,6-dimethyl-1,3,5,7-octatetraene
An alkatetraene that is 1,3,5,7-octatetraene substituted by methyl groups at positions 2 and 6 respectively.
1-[(2Z)-but-2-en-1-yl]cyclohexa-1,3-diene|norviridene
(S,S)-N-Methylsulfonyl-1,2-diphenylethanediamine(chloro)(p-cyMene)ruthenium(II)
(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene
(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene belongs to the class of organic compounds known as alkatetraenes. These are hydrocarbons that contain exactly four carbon-to-carbon double bonds.
p-Mentha-1,3,8-triene
A monoterpene that is cyclohexa-1,3-diene substituted at positions 1 and 4 by methyl and prop-1-en-2-yl groups respectively.
1,5-decadiyne
{"Ingredient_id": "HBIN001651","Ingredient_name": "1,5-decadiyne","Alias": "NA","Ingredient_formula": "C10H14","Ingredient_Smile": "CCCCC#CCCC#C","Ingredient_weight": "134.22 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40692","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "104660","DrugBank_id": "NA"}
(1S,5S)-7,7-dimethyl-2-methylenebicyclo[3.1.1]hept-3-ene
{"Ingredient_id": "HBIN003307","Ingredient_name": "(1S,5S)-7,7-dimethyl-2-methylenebicyclo[3.1.1]hept-3-ene","Alias": "(1S,5S)-7,7-dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ene; (1S,5S)-7,7-dimethyl-2-methylidenebicyclo[3.1.1]hept-3-ene; (1S,5S)-7,7-dimethyl-2-methylidene-bicyclo[3.1.1]hept-3-ene","Ingredient_formula": "C10H14","Ingredient_Smile": "NA","Ingredient_weight": "134.22","OB_score": "37.70769625","CAS_id": "4080-46-0","SymMap_id": "SMIT04412","TCMID_id": "NA","TCMSP_id": "MOL002108","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzene,1-methyl-3-(1-methylethyl
{"Ingredient_id": "HBIN017746","Ingredient_name": "benzene,1-methyl-3-(1-methylethyl","Alias": "NA","Ingredient_formula": "C10H14","Ingredient_Smile": "CC1=CC(=CC=C1)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40050","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzene,1-methyl-3-[1-methylethyl]-
{"Ingredient_id": "HBIN017748","Ingredient_name": "benzene,1-methyl-3-[1-methylethyl]-","Alias": "NA","Ingredient_formula": "C10H14","Ingredient_Smile": "CC1=CC(=CC=C1)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40458","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}