Exact Mass: 140.0716
Exact Mass Matches: 140.0716
Found 145 metabolites which its exact mass value is equals to given mass value 140.0716
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Phenyl-1,3-pentadiyne
5-Phenyl-1,3-pentadiyne is found in herbs and spices. 5-Phenyl-1,3-pentadiyne is isolated from roots of Artemisia dracunculus (tarragon). Isolated from roots of Artemisia dracunculus (tarragon). 5-Phenyl-1,3-pentadiyne is found in herbs and spices.
3,4-Diethylthiophene
3,4-Diethylthiophene is found in animal foods. 3,4-Diethylthiophene is a flavour component of various cooked meats. Flavour component of various cooked meats. 3,4-Diethylthiophene is found in animal foods.
(E)-1,3-Undecadiene-5,7,9-triyne|undeca-1,3t-diene-5,7,9-triyne|Undecadien-(1,3t)-triin-(5,7,9)
Undeca-1,9c-dien-3,5,7-triin|undeca-1,9c-diene-3,5,7-triyne
4-Methoxy-6-methyl-1,3,5-triazin-2-amine
CONFIDENCE standard compound; INTERNAL_ID 2004
2-Methyl-4-amino-6-methoxy-s-triazine
A monoamino-1,3,5-triazine that is 1,3,5-triazin-2-amine substituted by a methoxy group at position 4 and a methyl group at position 6. It is a metabolite of the herbicide thifensulfuron-methyl. CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2618; ORIGINAL_PRECURSOR_SCAN_NO 2617 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2633; ORIGINAL_PRECURSOR_SCAN_NO 2632 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2653; ORIGINAL_PRECURSOR_SCAN_NO 2651 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2626; ORIGINAL_PRECURSOR_SCAN_NO 2625 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2630; ORIGINAL_PRECURSOR_SCAN_NO 2629 CONFIDENCE standard compound; INTERNAL_ID 2004 CONFIDENCE standard compound; EAWAG_UCHEM_ID 125
1H-Imidazole-4-carboxylicacid,2-methylhydrazide(9CI)
1H-Imidazole-2-carboxylicacid,1-methyl-,hydrazide(9CI)
1H-Pyrazole-3-carboxylicacid,4-methyl-,hydrazide(9CI)
1H-Imidazole-4-carboximidamide,2,3-dihydro-1-methyl-2-oxo-(9CI)
2(1H)-Pyrimidinone, 4-amino-6-(methylamino)- (7CI)
1H-Imidazole-4-carboxylicacid,5-methyl-,hydrazide(9CI)
1H-Pyrazole-5-carboxylicacid,1-methyl-,hydrazide(9CI)
1H-Pyrazole-1-carboximidamide,5-hydroxy-3-methyl-(9CI)
1H-Pyrazole-3-carboxylicacid,1-methyl-,hydrazide(9CI)
Ethanone, 2-amino-1-(5-amino-1H-imidazol-4-yl)- (9CI)
1H-Cyclopropa[a]naphthalene
{"Ingredient_id": "HBIN002558","Ingredient_name": "1H-Cyclopropa[a]naphthalene","Alias": "NA","Ingredient_formula": "C11H8","Ingredient_Smile": "C1C2=C1C3=CC=CC=C3C=C2","Ingredient_weight": "140.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38212","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12343165","DrugBank_id": "NA"}
1H-Cycloprop[e]azulene
{"Ingredient_id": "HBIN002562","Ingredient_name": "1H-Cycloprop[e]azulene","Alias": "NA","Ingredient_formula": "C11H8","Ingredient_Smile": "C1C2=CC=CC3=CC=CC3=C21","Ingredient_weight": "140.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36579","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15549266","DrugBank_id": "NA"}