Exact Mass: 186.14805379999999

Exact Mass Matches: 186.14805379999999

Found 43 metabolites which its exact mass value is equals to given mass value 186.14805379999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Propionylagmatine

C8H18N4O (186.14805379999999)

7-Ethyl-5,6-dihydro-1,4-dimethylazulene

7-ethyl-1,4-dimethyl-4,5-dihydroazulene

C14H18 (186.1408428)

7-Ethyl-5,6-dihydro-1,4-dimethylazulene is found in alcoholic beverages. 7-Ethyl-5,6-dihydro-1,4-dimethylazulene is a minor constituent of Artemisia absinthium (wormwood Minor constituent of Artemisia absinthium (wormwood). 7-Ethyl-5,6-dihydro-1,4-dimethylazulene is found in alcoholic beverages and herbs and spices.

7-Ethyl-3,6-dihydro-1,4-dimethylazulene

5-ethyl-3,8-dimethyl-1,7-dihydroazulene

C14H18 (186.1408428)

7-Ethyl-3,6-dihydro-1,4-dimethylazulene is found in alcoholic beverages. 7-Ethyl-3,6-dihydro-1,4-dimethylazulene is a minor constituent of Artemisia absinthium (wormwood). Minor constituent of Artemisia absinthium (wormwood). 7-Ethyl-3,6-dihydro-1,4-dimethylazulene is found in alcoholic beverages and herbs and spices.

(Z)-form-1,8-Tetradecadiene-11,13-diyne|tetradeca-6c,13-diene-1,3-diyne|Tetradecadien-(1,8c)-diin-(11,13)

C14H18 (186.1408428)

5-Ethyl-3,8-dimethyl-1,6-dihydroazulene

C14H18 (186.1408428)

5,6-Dihydrochamazulene

7-ethyl-1,4-dimethyl-4,5-dihydroazulene

C14H18 (186.1408428)

3,6-Dihydrochamazulene

5-ethyl-3,8-dimethyl-1,7-dihydroazulene

C14H18 (186.1408428)

1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHRENE

C14H18 (186.1408428)

1-Ethynyl-4-hexylbenzene

C14H18 (186.1408428)

Anthracene,1,2,3,4,5,6,7,8-octahydro-

C14H18 (186.1408428)

2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane

C9H19BO3 (186.1427174)

1,7,13-TETRADECATRIYNE

C14H18 (186.1408428)

3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID HYDRAZIDE

C8H18N4O (186.14805379999999)

4-CYCLOHEXYLSTYRENE

C14H18 (186.1408428)

Isopropoxyboronic acid pinacol ester

C9H19BO3 (186.1427174)

4-Methoxy-TEMPO

C10H20NO2 (186.14939600000002)

TERT-BUTYL (3S)-3-AMINO-4-HEXENOATE

C10H20NO2 (186.14939600000002)

1-Octynylbenzene

C14H18 (186.1408428)

2-Pentyl-1H-indene

C14H18 (186.1408428)

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

C10H22OSi (186.14398419999998)

Silane, trimethyl[(4-methylcyclohexyl)oxy]-, trans-

C10H22OSi (186.14398419999998)

1-Cyclopentylethanol, TMS derivative

C10H22OSi (186.14398419999998)

4-Methoxy-TEMPO, free radical

C10H20NO2 (186.14939600000002)

1-Dimethylisopropylsilyloxy-3-methylbut-2-ene

C10H22OSi (186.14398419999998)

Trimethyl(cyclohexylmethoxy)silane

C10H22OSi (186.14398419999998)

2-Methylcyclohexyl trimethylsilyl ether

C10H22OSi (186.14398419999998)

Silane, trimethyl[(3-methylcyclohexyl)oxy]-, cis-

C10H22OSi (186.14398419999998)

Silane, trimethyl[(3-methylcyclohexyl)oxy]-, trans-

C10H22OSi (186.14398419999998)

Silane, trimethyl[(2-methylcyclohexyl)oxy]-, cis-

C10H22OSi (186.14398419999998)

4-Methyl-2-trimethylsiloxy-1-hexene

C10H22OSi (186.14398419999998)

Propanoylagmatine

C8H18N4O (186.14805379999999)

7-Ethyl-3,6-dihydro-1,4-dimethylazulene

C14H18 (186.1408428)

7-ethyl-1,4-dimethyl-5,6-dihydroazulene

C14H18 (186.1408428)

4-epi-11-nor-aristola-1,9,11-triene

C14H18 (186.1408428)

{"Ingredient_id": "HBIN010350","Ingredient_name": "4-epi-11-nor-aristola-1,9,11-triene","Alias": "NA","Ingredient_formula": "C14H18","Ingredient_Smile": "CC1CC=CC2=CCC3C(C12C)C3=C","Ingredient_weight": "186.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6978","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12087735","DrugBank_id": "NA"}