Exact Mass: 182.1168

Exact Mass Matches: 182.1168

Found 46 metabolites which its exact mass value is equals to given mass value 182.1168, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,2-Diphenylethane

1,1-(1,2-Ethanediyl)bis(benzene)

C14H14 (182.1095)

Carcinine

Carcinine hydrochloride salt

C8H14N4O (182.1168)

A beta-alanine derivative that is the amide obtained by formal condensation of the carboxy group of beta-alanine with the primary amino group of histamine.

Carcinine

3-amino-N-[2-(3H-imidazol-4-yl)ethyl]propanamide

C8H14N4O (182.1168)

2-Heptylthiophene

2-(N-HEPTYL)THIOPHENE

C11H18S (182.1129)

N-CYANO-N-[(TETRAHYDROFURAN-2-YL)METHYL]-N-METHYLGUANIDINE

C8H14N4O (182.1168)

2-AMINO-4-(TERT-BUTYL)-6-METHOXY-1,3,5-TRIAZINE

C8H14N4O (182.1168)

1-(3-METHYLBUTYL)-1H-PYRAZOLE-4-BORONIC ACID

C8H15BN2O2 (182.1227)

ETHYLBIPHENYL

C14H14 (182.1095)

3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide

C8H14N4O (182.1168)

Thiophene, 3-heptyl-

C11H18S (182.1129)

tert-Butyldimethylsilylimidazole

C9H18N2Si (182.1239)

4-Ethylbiphenyl

C14H14 (182.1095)

Mildronate

C6H18N2O4 (182.1267)

Meldonium (MET-88) dihydrate functions as a cardioprotective agent by cpmpetetively inhibiting γ-butyrobetaine hydroxylase (BBOX) and carnitine/organic cation transporter type 2 (OCTN2). Mildronate dihydrate exhibits IC50 values of 34-62 μM for human recombinant BBOX and an EC50 of 21 μM for human OCTN2. Meldonium dihydrate is a fatty acid oxidation inhibitor[1][2].

3-Ethylbiphenyl

C14H14 (182.1095)

3,3-Dimethylbiphenyl

C14H14 (182.1095)

4-amino-1-methyl-3-propylpyrazole-5-formylamine

4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

C8H14N4O (182.1168)

Benzene,1-methyl-4-(phenylmethyl)-

C14H14 (182.1095)

benzyltoluene

C14H14 (182.1095)

Benzene,1-methyl-2-(phenylmethyl)-

C14H14 (182.1095)

methoxy[tri(prop-2-enyl)]silane

C10H18OSi (182.1127)

3-(3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide

C8H14N4O (182.1168)

boron allyloxide

C9H15BO3 (182.1114)

3-(3,5-dimethyl-1H-pyrazol-4-yl)propanohydrazide

C8H14N4O (182.1168)

5-(1-methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine

C8H14N4O (182.1168)

[7]Radialene

C14H14 (182.1095)

6-(4-MORPHOLINYL)PYRAZINAMINE

C8H14N4O (182.1168)

2-(3,4,5-trimethyl-1H-pyrazol-1-yl)acetohydrazide(SALTDATA: FREE)

C8H14N4O (182.1168)

[14]Annulene

C14H14 (182.1095)

1H-Pyrazole, 3,4,5-trimethyl-1-(trimethylsilyl)-

C9H18N2Si (182.1239)

Dibenzil

InChI=1\C14H14\c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14\h1-10H,11-12H

C14H14 (182.1095)

Dibenzyl

1,2-dihydrostilbene

C14H14 (182.1095)

3,4-DIMETHYLBIPHENYL

4433-11-8; 1,2-dimethyl-4-phenyl-benzene; 1,1'-Biphenyl, 3,4-dimethyl-; 1,2-dimethyl-4-phenylbenzene

C14H14 (182.1095)

{"Ingredient_id": "HBIN007448","Ingredient_name": "3,4-DIMETHYLBIPHENYL","Alias": "4433-11-8; 1,2-dimethyl-4-phenyl-benzene; 1,1'-Biphenyl, 3,4-dimethyl-; 1,2-dimethyl-4-phenylbenzene","Ingredient_formula": "C14H14","Ingredient_Smile": "CC1=C(C=C(C=C1)C2=CC=CC=C2)C","Ingredient_weight": "182.26 g/mol","OB_score": "27.28789278","CAS_id": "4433/11/8","SymMap_id": "SMIT07437","TCMID_id": "NA","TCMSP_id": "MOL005715","TCM_ID_id": "NA","PubChem_id": "20492","DrugBank_id": "NA"}

2-butyl-5-isopropylthiophene

C11H18S (182.1129)

3-amino-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid

C8H14N4O (182.1168)