Exact Mass: 177.1391662

Exact Mass Matches: 177.1391662

Found 10 metabolites which its exact mass value is equals to given mass value 177.1391662, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Methylnicotinium

N-Methylnicotinium, (iodide(S))-isomer, 3H-labeled

C11H17N2+ (177.1391662)


N-Methylnicotinium is a nicotine degradation product arising from its methylation by S-adenosylmethionine (and subsequent conversion to S-adnonsylcysteine). A nicotine degradation product arising from its methylation by S-adenosylmethionine (and subsequent conversion to S-adnonsylcysteine). [HMDB]

   

Dimethylamino-PEG3

Dimethylamino-PEG3

C8H19NO3 (177.1364864)


   

1-Propanol,2-[bis(2-hydroxyethyl)amino]-2-methyl-

1-Propanol,2-[bis(2-hydroxyethyl)amino]-2-methyl-

C8H19NO3 (177.1364864)


   

R-(+)-N-Methylnicotinium

R-(+)-N-Methylnicotinium

C11H17N2+ (177.1391662)


   

2-Azaniumyl-4-(3-azaniumylpropylazaniumyl)butanoate

2-Azaniumyl-4-(3-azaniumylpropylazaniumyl)butanoate

C7H19N3O2+2 (177.1477194)


   

1-Methyl-2-(3-pyridyl)piperidine

1-Methyl-2-(3-pyridyl)piperidine

C11H17N2+ (177.1391662)


   

Pyridinium, 1-methyl-3-((2S)-1-methyl-2-pyrrolidinyl)-

Pyridinium, 1-methyl-3-((2S)-1-methyl-2-pyrrolidinyl)-

C11H17N2+ (177.1391662)


   
   

carboxynorspermidine(2+)

carboxynorspermidine(2+)

C7H19N3O2 (177.1477194)


The alpha-amino-acid cation formed from carboxynorspermidine by zwitterion formation between the carboxy and alpha-amino groups and protonation of the nitrogen atoms at positions 5 and 9; the major structure of carboxynorspermidine at pH 7.3.

   

anosmine

NA

C11H17N2(+) (177.1391662)


{"Ingredient_id": "HBIN016260","Ingredient_name": "anosmine","Alias": "NA","Ingredient_formula": "C11H17N2(+)","Ingredient_Smile": "NA","Ingredient_weight": "177.269","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6748","PubChem_id": "NA","DrugBank_id": "NA"}