Exact Mass: 123.07634333400001
Exact Mass Matches: 123.07634333400001
Found 239 metabolites which its exact mass value is equals to given mass value 123.07634333400001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
p-Anisidine
CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2026; ORIGINAL_PRECURSOR_SCAN_NO 2021 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2031; ORIGINAL_PRECURSOR_SCAN_NO 2029 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2037; ORIGINAL_PRECURSOR_SCAN_NO 2035 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2046; ORIGINAL_PRECURSOR_SCAN_NO 2045 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2049; ORIGINAL_PRECURSOR_SCAN_NO 2047 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2036; ORIGINAL_PRECURSOR_SCAN_NO 2031 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2049; ORIGINAL_PRECURSOR_SCAN_NO 2048 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2034; ORIGINAL_PRECURSOR_SCAN_NO 2029 CONFIDENCE standard compound; INTERNAL_ID 146; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2038; ORIGINAL_PRECURSOR_SCAN_NO 2036 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2033; ORIGINAL_PRECURSOR_SCAN_NO 2031 CONFIDENCE standard compound; INTERNAL_ID 201; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2056; ORIGINAL_PRECURSOR_SCAN_NO 2055 p-Anisidine is a polyphenol compound found in foods of plant origin (PMID: 20428313)
4-Hydroxybenzylamine
4-Hydroxybenzylamine is an aromatic amine. 4-Hydroxybenzylamine is a natural product found in Sinapis arvensis, Fagopyrum esculentum, and other organisms with data available. 4-Hydroxybenzylamine is found in brassicas. 4-Hydroxybenzylamine is isolated from seeds of Sinapis alba (white mustard 4-Hydroxybenzylamine is an endogenous metabolite. 4-Hydroxybenzylamine is an endogenous metabolite.
2-Acetyl-1-methylpyrrole
2-Acetyl-1-methylpyrrole is a flavouring ingredient. Flavouring ingredient
1-Ethyl-1H-pyrrole-2-carboxaldehyde
1-Ethyl-1H-pyrrole-2-carboxaldehyde 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
2-Propionylpyrrole
2-Propionylpyrrole is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
2-Hydroxybenzylamine
2-(aminomethyl)phenol is under investigation in clinical trial NCT03556319 (2-HOBA: Multiple Dosing Study in Older Adults). 2-(Aminomethyl)phenol is a natural product found in Fagopyrum esculentum and Reseda odorata with data available. 2-(Aminomethyl)phenol (2-Hydroxybenzylamine), a selective dicarbonyl scavenger, is an antioxidant and scavanger of free radicals and isolevuglandins (IsoLGs). 2-(Aminomethyl)phenol can be used in the research of inflammation and cardiovascular disease, such as atherosclerosis, early recurrence of atrial fibrillation (AF) and arrhythmias[1][2]. 2-(Aminomethyl)phenol (2-Hydroxybenzylamine), a selective dicarbonyl scavenger, is an antioxidant and scavanger of free radicals and isolevuglandins (IsoLGs). 2-(Aminomethyl)phenol can be used in the research of inflammation and cardiovascular disease, such as atherosclerosis, early recurrence of atrial fibrillation (AF) and arrhythmias[1][2].
Pesticide4_Pyrimethanil_C12H13N3_2-Pyrimidinamine, 4,6-dimethyl-
4-Hydroxybenzylamine
4-Hydroxybenzylamine is an endogenous metabolite. 4-Hydroxybenzylamine is an endogenous metabolite.
2-METHYL-1,4,5,6-TETRAHYDRO-PYRROLO[3,4-D]IMIDAZOLE
1H-Imidazole-4-acetonitrile,4,5-dihydro-1-methyl-(9CI)
2,5-Dimethylpyrimidin-4-amine
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1,5-dimethyl-1H-pyrrole-2-carbaldehyde(SALTDATA: FREE)
2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one
Pyrrolo[3,4-c]pyrazole, 2,4,5,6-tetrahydro-2-methyl- (9CI)
Methanol, (3,5-dimethyl-2H-pyrrol-2-ylidene)- (9CI)
2-Amino-4,6-dimethylpyrimidine
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-(2-METHOXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID
1beta-Methylcarbapenem
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
4-hydroxy-6-methylaniline
A substituted aniline in which the aniline ring carries 4-hydroxy and 6-methyl substituents; a urinary metabolite of lidocaine.