Exact Mass: 233.1599678
Exact Mass Matches: 233.1599678
Found 57 metabolites which its exact mass value is equals to given mass value 233.1599678
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cimbuterol
C13H19N3O (233.15280439999998)
Cimbuterol is a β-adrenergic receptor agonist[1].
2-Amino-4-methylphenylboronic acid, pinacol ester
C13H20BNO2 (233.15870100000004)
N-(4-aminophenyl)-2-piperidin-1-ylacetamide
C13H19N3O (233.15280439999998)
N-(1-methylpiperidin-4-yl)benzohydrazide
C13H19N3O (233.15280439999998)
N-benzyl-4-methylpiperazine-1-carboxamide
C13H19N3O (233.15280439999998)
4-(N-Methylamino)phenylboronic acid pinacol ester
C13H20BNO2 (233.15870100000004)
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
C13H20BNO2 (233.15870100000004)
6-Ethylpyridine-3-boronic acid pinacol ester
C13H20BNO2 (233.15870100000004)
(4-AMINO-BIPHENYL-4-YL)-CARBAMICACIDTERT-BUTYLESTER
C13H19N3O (233.15280439999998)
2,5-Dimethylpyridine-3-boronic acid pinacol ester
C13H20BNO2 (233.15870100000004)
4-Amino-2-methylphenylboronic acid, pinacol ester
C13H20BNO2 (233.15870100000004)
1-benzylpiperidine-4-carbohydrazide
C13H19N3O (233.15280439999998)
N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide
C13H19N3O (233.15280439999998)
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
C13H20BNO2 (233.15870100000004)
3,5-Dimethylpyridine-4-boronic acid pinacol ester
C13H20BNO2 (233.15870100000004)
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
C13H20BNO2 (233.15870100000004)
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C13H20BNO2 (233.15870100000004)
propyphenazone-d3 (2-n-methyl-d3)
C14H15D3N2O (233.16073733399998)
N-Benzyl-4-aminopiperidine-4-carboxamide
C13H19N3O (233.15280439999998)
2-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE
C13H19N3O (233.15280439999998)
1-BENZOYL-4-(2-AMINOETHYL)PIPERAZINE
C13H19N3O (233.15280439999998)
2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C13H20BNO2 (233.15870100000004)
2,6-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C13H20BNO2 (233.15870100000004)
5-Amino-2-methylphenylboronic acid pinacol ester
C13H20BNO2 (233.15870100000004)
N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate
C13H19N3O (233.15280439999998)
4-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE
C13H19N3O (233.15280439999998)
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C13H20BNO2 (233.15870100000004)
1-benzylpiperidine-3-carbohydrazide
C13H19N3O (233.15280439999998)
2-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)ethanone
C13H19N3O (233.15280439999998)
n-methyl-n-phenyl-2-piperazin-1-ylacetamide
C13H19N3O (233.15280439999998)
3-Amino-4-methylphenylboronic acid pinacol ester
C13H20BNO2 (233.15870100000004)
4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
C13H20BNO2 (233.15870100000004)
N,N-diethyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)ethanamine
C13H19N3O (233.15280439999998)
3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE
C13H20BNO2 (233.15870100000004)
4-aminomethylphenylboronic acid pinacol ester HCL
C13H20BNO2 (233.15870100000004)
3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE
C13H19N3O (233.15280439999998)
4-(4-ACETYL-PIPERAZIN-1-YL)-2-METHYLANILINE
C13H19N3O (233.15280439999998)
germacra-1(10),4,11(13)-trien-12-oate
C15H21O2- (233.15414660000002)
Valerenate
C15H21O2- (233.15414660000002)
A monocarboxylic acid anion that is the conjugate base of valerenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
1-Deoxypentalenate
C15H21O2- (233.15414660000002)
A monocarboxylic acid anion that is the conjugate base of 1-deoxypentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
alpha-Ionylideneacetate
C15H21O2- (233.15414660000002)
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
zealexin A1(1-)
A monocarboxylic acid anion resulting forom the deprotonation of the carboxy group of zealexin A1. The major speciess at pH 7.3.
(+)-artemisinate
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (+)-artemisinic acid. The major species at pH 7.3.
Sinbaglustat
C11H23NO4 (233.16269979999998)
Sinbaglustat (OGT2378) is a dual inhibitor of glucosylceramide synthase (GCS) and non-lysosomal glucosyl ceramidase (GBA2). Sinbaglustat is an orally available N-alkyl iminosugar that crosses the blood-brain barrier. Sinbaglustat can be used for the research of central neurodegenerative diseases associated with lysosomal dysfunctions[1][2].