Exact Mass: 150.0852
Exact Mass Matches: 150.0852
Found 224 metabolites which its exact mass value is equals to given mass value 150.0852
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N,N-Dimethyl-4-nitrosoaniline
CONFIDENCE standard compound; INTERNAL_ID 907; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2330; ORIGINAL_PRECURSOR_SCAN_NO 2329 CONFIDENCE standard compound; INTERNAL_ID 907; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2326; ORIGINAL_PRECURSOR_SCAN_NO 2324 CONFIDENCE standard compound; INTERNAL_ID 907; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2328; ORIGINAL_PRECURSOR_SCAN_NO 2327 CONFIDENCE standard compound; INTERNAL_ID 907; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2338; ORIGINAL_PRECURSOR_SCAN_NO 2337 CONFIDENCE standard compound; INTERNAL_ID 907; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2335; ORIGINAL_PRECURSOR_SCAN_NO 2331 CONFIDENCE standard compound; INTERNAL_ID 907; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2337; ORIGINAL_PRECURSOR_SCAN_NO 2335
2-Acetyl-3-ethylpyrazine
2-Acetyl-3-ethylpyrazine is a flavouring ingredien Flavouring ingredient
7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one
7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one is found in herbs and spices. 7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one is an alkaloid from the roots of Glycyrrhiza uralensis (Chinese licorice). Alkaloid from the roots of Glycyrrhiza uralensis (Chinese licorice). 7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one is found in herbs and spices.
6-Methylnicotinamide
6-methylnicotinamide is a derivative of nicotinamide. It is associated with early sign of Parkinsons disease. (PubMed: 8224447; PubMed: 8674737)
2-Acetyl-3,6-dimethylpyrazine
2-Acetyl-3,6-dimethylpyrazine is found in coffee and coffee products. 2-Acetyl-3,6-dimethylpyrazine is a component of coffee aroma. Component of coffee aroma. 2-Acetyl-3,6-dimethylpyrazine is found in coffee and coffee products.
2-Acetyl-3,5-dimethylpyrazine
2-Acetyl-3,5-dimethylpyrazine is found in coffee and coffee products. 2-Acetyl-3,5-dimethylpyrazine is a constituent of wood smoke and coffee aroma. 2-Acetyl-3,5-dimethylpyrazine is a component of *FEMA 3327*. Constituent of wood smoke and coffee aroma. Component of *FEMA 3327*. 2-Acetyl-3,5-dimethylpyrazine is found in coffee and coffee products.
TRIETHYLENE GLYCOL
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-Aminoacetanilide
CONFIDENCE standard compound; INTERNAL_ID 2761 CONFIDENCE standard compound; INTERNAL_ID 8656 CONFIDENCE standard compound; INTERNAL_ID 8112 CONFIDENCE standard compound; INTERNAL_ID 8053 CONFIDENCE standard compound; INTERNAL_ID 4135
2-Methyl-2-formyl-1-phenylhydrazin|N-Methyl-N-phenyl-N-formyl-hydrazin
3-Amino-4-methylbenzamide
CONFIDENCE standard compound; INTERNAL_ID 947; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1982; ORIGINAL_PRECURSOR_SCAN_NO 1977 CONFIDENCE standard compound; INTERNAL_ID 947; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2348; ORIGINAL_PRECURSOR_SCAN_NO 2343 CONFIDENCE standard compound; INTERNAL_ID 947; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1986; ORIGINAL_PRECURSOR_SCAN_NO 1985 CONFIDENCE standard compound; INTERNAL_ID 947; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1995; ORIGINAL_PRECURSOR_SCAN_NO 1994 CONFIDENCE standard compound; INTERNAL_ID 947; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2343; ORIGINAL_PRECURSOR_SCAN_NO 2342 CONFIDENCE standard compound; INTERNAL_ID 947; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2343; ORIGINAL_PRECURSOR_SCAN_NO 2341
3-methyl-2H,6H,7H,8H-pyrrolo[1,2-a]pyrimidin-2-one
Pyrrolo[1,2-a]pyrazin-3(4H)-one, 1,2-dihydro-6-methyl- (9CI)
3-Cyclopropyl-1-methyl-1H-pyrazole-4-carboxaldehyde
2H-Cyclopenta[b]pyridin-2-one,4-amino-1,5,6,7-tetrahydro-(9CI)
3-(5-Amino-3-methyl-1H-pyrazol-1-yl)propanenitrile
Pyrrolo[1,2-c]pyrimidin-1(5H)-one,6,7-dihydro-3-methyl-
2-METHYL-3,5,6,7-TETRAHYDRO-CYCLOPENTAPYRIMIDIN-4-ONE
1H-Pyrazole-4-carbonitrile,3-amino-1-(1-methylethyl)-
1-(AZETIDIN-3-YL)-N,N-DIMETHYLMETHANAMINE HYDROCHLORIDE
1H-Imidazole-4-carbonitrile,5-(ethylamino)-1-methyl-(9CI)
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde
1H-Imidazole-4-carbonitrile,5-amino-2-(1-methylethyl)-(9CI)
Pyrido[4,3-e]-1,2,4-triazine, 5,6,7,8-tetrahydro-3-methyl- (9CI)
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbaldehyde
4-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one
Triethylene glycol
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
7,8-Dihydro-3-methylpyrrolo[1,2-a]pyrimidin-2(6H)-one
(2S,3R,4S,5R)-hexane-2,3,4,5-tetrol
{"Ingredient_id": "HBIN006646","Ingredient_name": "(2S,3R,4S,5R)-hexane-2,3,4,5-tetrol","Alias": "NA","Ingredient_formula": "C6H14O4","Ingredient_Smile": "NA","Ingredient_weight": "150.17","OB_score": "46.38098846","CAS_id": "17169-76-5","SymMap_id": "SMIT11343","TCMID_id": "NA","TCMSP_id": "MOL010284","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}