Exact Mass: 233.15414660000002
Exact Mass Matches: 233.15414660000002
Found 63 metabolites which its exact mass value is equals to given mass value 233.15414660000002,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
hexahomomethionine
A sulfur-containing amino acid consisting of 2-aminodecanoic acid having a methylthio substituent at the 10-position.
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.
L-hexahomomethionine
An L-polyhomomethionine in which there are eight methylene groups between the alpha-carbon and sulfur atoms.
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.
L-hexahomomethionine zwitterion
An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-hexahomomethionine; major species at pH 7.3.
hexahomomethionine zwitterion
Zwitterionic form of hexahomomethionine.
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].