Exact Mass: 240.175
Exact Mass Matches: 240.175
Found 112 metabolites which its exact mass value is equals to given mass value 240.175,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
L-Menthyl acetoacetate
L-Menthyl acetoacetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
11,12-dihydro-12-hydroxyrishitin|11,12-dihydro-13-hydroxyrishitin
11-Hydroxy-5-nor-4,5-seco-4,6-amorphanedione|3-methyl-6-(1-hydroxy-1-methylethyl)-2-(3-oxobutyl)cyclohexanone
(1R,5S,6S,7S,10R)-1beta,6alpha-dihydroxyeudesman-4-one|(1R,5S,6S,7S,10R)-1??,6??-Dihydroxyeudesman-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,5alphaH-eudesm-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,7alphaH-eudesm-4-one
1,3-Dicyclohexylthiourea
CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4855; ORIGINAL_PRECURSOR_SCAN_NO 4853 ORIGINAL_PRECURSOR_SCAN_NO 4862; CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4865 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4865; ORIGINAL_PRECURSOR_SCAN_NO 4862 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4831; ORIGINAL_PRECURSOR_SCAN_NO 4829 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4850; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4407; ORIGINAL_PRECURSOR_SCAN_NO 4405 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4893; ORIGINAL_PRECURSOR_SCAN_NO 4892 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9333; ORIGINAL_PRECURSOR_SCAN_NO 9331 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9365; ORIGINAL_PRECURSOR_SCAN_NO 9363 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9377; ORIGINAL_PRECURSOR_SCAN_NO 9376 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9313; ORIGINAL_PRECURSOR_SCAN_NO 9311 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9391; ORIGINAL_PRECURSOR_SCAN_NO 9390
tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate
1-TERT-BUTOXYCARBONYL-4-(CYCLOPROPYLAMINO)PIPERIDINE
tert-Butyl 1-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate
tert-Butyl 1-(aminomethyl)-6-azaspiro[2.5]octane-6-carboxylate
tert-butyl 3-piperidin-2-ylazetidine-1-carboxylate
Tert-butyl octahydro-2,7-naphthyridine-2(1H)-carboxylate
3-Piperidin-4-yl-azetidine-1-carboxylic acid tert-butyl ester
3-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(ISOPROPYLAMINO-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-METHYL-4-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)PIPERAZINE
tert-Butyl 4-(azetidin-1-yl)piperidine-1-carboxylate
tert-butyl 1,9-diazaspiro[4.5]decane-1-carboxylate
tert-butyl 1,7-diazaspiro[4.5]decane-1-carboxylate
TERT-BUTYL 2-AMINO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE
1,8-Diazaspiro[4.5]decane-8-carboxylic acid tert-butyl ester
tert-butyl 2,6-diazaspiro[4.5]decane-2-carboxylate
6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-Butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-butyl N-(1-cyclopropylpiperidin-4-yl)carbamate
tert-butyl 4-(3-aminopropylidene)piperidine-1-carboxylate
tert-butyl 2,8-diazaspiro[4.5]decane-8-carboxylate
TERT-BUTYL OCTAHYDRO-1,6-NAPHTHYRIDINE-6(7H)-CARBOXYLATE
1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
anisotanol A
A norsesquiterpenoid with formula C14H24O3. It is isolated from Anisodus tanguticus.
(Z,2R,3R)-2-ethyl-7-(2-ethylcyclopropyl)-3-hydroxyhept-5-enoic acid
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[(Z)-pent-2-enyl]cyclopropyl]butanoic acid
(1s,3ar,4r,7s,7as)-4-hydroxy-7-isopropyl-4-methyl-octahydroindene-1-carboxylic acid
6-(2-hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
(5s,6e)-11-hydroxy-5-isopropylundec-6-ene-2,8-dione
1,4,4-trimethyl-9-oxatricyclo[6.3.1.0²,⁶]dodecane-7,8-diol
4-(3-hydroxy-2,3-dimethylcyclopentyl)pent-4-en-1-yl acetate
15-nor-10-hydroxy-oplopan-4-oicacid
{"Ingredient_id": "HBIN001703","Ingredient_name": "15-nor-10-hydroxy-oplopan-4-oicacid","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC(C2C1C(CC2)C(=O)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15749","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,5s,6s,7s,10r)-1β,6α-dihydroxyeudesman-4-one
{"Ingredient_id": "HBIN003158","Ingredient_name": "(1r,5s,6s,7s,10r)-1\u03b2,6\u03b1-dihydroxyeudesman-4-one","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC2(C(CCC(=O)C2C1O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5891","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
