Exact Mass: 254.1702
Exact Mass Matches: 254.1702
Found 65 metabolites which its exact mass value is equals to given mass value 254.1702,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Michlers base
CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5462; ORIGINAL_PRECURSOR_SCAN_NO 5460 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5478; ORIGINAL_PRECURSOR_SCAN_NO 5477 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5474; ORIGINAL_PRECURSOR_SCAN_NO 5472 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5455; ORIGINAL_PRECURSOR_SCAN_NO 5454 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5451; ORIGINAL_PRECURSOR_SCAN_NO 5450 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5482; ORIGINAL_PRECURSOR_SCAN_NO 5480
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite belongs to the family of Cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
Phenbenzamine
Promethazine is a first-generation ethylenediamine H1-antihistamine.
3-(4-Methylbenzylidene)camphor
7,7-Dimethyl-1-[2-(4-methylphenyl)ethenyl]bicyclo[2.2.1]heptan-2-one
tert-butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate
tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
tert-butyl 6-oxo-2,7-diazaspiro[4.5]decane-2-carboxylate
ethyl 5-(2-hydroxybutan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID
1,7-Diazaspiro[4.5]decane-1-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
tert-butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate
ethyl 3-methyl-3-(4-oxopiperidin-1-yl)pyrrolidine-1-carboxylate
tert-Butyl 3-((dimethylamino)methylene)-4-oxopiperidine-1-carboxylate
TERT-BUTYL (1-CYANO-3-CYCLOBUTYL-1-HYDROXYPROPAN-2-YL)CARBAMATE
tert-butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
ETHYL 4-(2-METHOXYPROPAN-2-YL)-2-PROPYL-1H-IMIDAZOLE-5-CARBOXYLATE
13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
1-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite
2-{[(4-Methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol
Phenbenzamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D003879 - Dermatologic Agents > D000982 - Antipruritics D005765 - Gastrointestinal Agents D018926 - Anti-Allergic Agents
7,7-Dimethyl-1-[2-(4-methylphenyl)ethenyl]bicyclo[2.2.1]heptan-2-one
3-Deoxyestrone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
4-Ethyl-14-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraene
(3-Methylene-5-oxo-2-propionylheptyl)trimethylsilane
2,2-dimethyl-8-prenyl-6-vinylchromene
{"Ingredient_id": "HBIN003706","Ingredient_name": "2,2-dimethyl-8-prenyl-6-vinylchromene","Alias": "NA","Ingredient_formula": "C18H22O","Ingredient_Smile": "CC(=CCC1=C2C(=CC(=C1)C=C)C=CC(O2)(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6398","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
