Exact Mass: 233.1607

Exact Mass Matches: 233.1607

Found 57 metabolites which its exact mass value is equals to given mass value 233.1607, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cimbuterol

Cimbuterol

C13H19N3O (233.1528)


Cimbuterol is a β-adrenergic receptor agonist[1].

   

2-Amino-4-methylphenylboronic acid, pinacol ester

2-Amino-4-methylphenylboronic acid, pinacol ester

C13H20BNO2 (233.1587)


   

N-(4-aminophenyl)-2-piperidin-1-ylacetamide

N-(4-aminophenyl)-2-piperidin-1-ylacetamide

C13H19N3O (233.1528)


   

OTAVA-BB 1194537

OTAVA-BB 1194537

C11H24ClN3 (233.1659)


   

1-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

1-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

C12H19N5 (233.164)


   

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

C12H19N5 (233.164)


   

N-(1-methylpiperidin-4-yl)benzohydrazide

N-(1-methylpiperidin-4-yl)benzohydrazide

C13H19N3O (233.1528)


   

DL-Pantothenyl ethyl ether

DL-Pantothenyl ethyl ether

C11H23NO4 (233.1627)


   

N-benzyl-4-methylpiperazine-1-carboxamide

N-benzyl-4-methylpiperazine-1-carboxamide

C13H19N3O (233.1528)


   

4-(N-Methylamino)phenylboronic acid pinacol ester

4-(N-Methylamino)phenylboronic acid pinacol ester

C13H20BNO2 (233.1587)


   

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

C13H20BNO2 (233.1587)


   

6-Ethylpyridine-3-boronic acid pinacol ester

6-Ethylpyridine-3-boronic acid pinacol ester

C13H20BNO2 (233.1587)


   

(4-AMINO-BIPHENYL-4-YL)-CARBAMICACIDTERT-BUTYLESTER

(4-AMINO-BIPHENYL-4-YL)-CARBAMICACIDTERT-BUTYLESTER

C13H19N3O (233.1528)


   

2,5-Dimethylpyridine-3-boronic acid pinacol ester

2,5-Dimethylpyridine-3-boronic acid pinacol ester

C13H20BNO2 (233.1587)


   

NH2-PEG2-C2-Boc

NH2-PEG2-C2-Boc

C11H23NO4 (233.1627)


   

4-Amino-2-methylphenylboronic acid, pinacol ester

4-Amino-2-methylphenylboronic acid, pinacol ester

C13H20BNO2 (233.1587)


   

1-benzylpiperidine-4-carbohydrazide

1-benzylpiperidine-4-carbohydrazide

C13H19N3O (233.1528)


   

N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide

N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide

C13H19N3O (233.1528)


   

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.1587)


   

3,5-Dimethylpyridine-4-boronic acid pinacol ester

3,5-Dimethylpyridine-4-boronic acid pinacol ester

C13H20BNO2 (233.1587)


   

N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.1587)


   

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

propyphenazone-d3 (2-n-methyl-d3)

propyphenazone-d3 (2-n-methyl-d3)

C14H15D3N2O (233.1607)


   

N-Benzyl-4-aminopiperidine-4-carboxamide

N-Benzyl-4-aminopiperidine-4-carboxamide

C13H19N3O (233.1528)


   

2-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

2-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

C13H19N3O (233.1528)


   

1-BENZOYL-4-(2-AMINOETHYL)PIPERAZINE

1-BENZOYL-4-(2-AMINOETHYL)PIPERAZINE

C13H19N3O (233.1528)


   

2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

3-(5-methyltetrazol-2-yl)adamantan-1-amine

3-(5-methyltetrazol-2-yl)adamantan-1-amine

C12H19N5 (233.164)


   

2,6-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

5-Amino-2-methylphenylboronic acid pinacol ester

5-Amino-2-methylphenylboronic acid pinacol ester

C13H20BNO2 (233.1587)


   

N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate

N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate

C13H19N3O (233.1528)


   

4-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

4-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

C13H19N3O (233.1528)


   

Panthenyl ethyl ether

Pantothenyl ethyl ether

C11H23NO4 (233.1627)


   

2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.1587)


   

1-benzylpiperidine-3-carbohydrazide

1-benzylpiperidine-3-carbohydrazide

C13H19N3O (233.1528)


   

2-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)ethanone

2-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)ethanone

C13H19N3O (233.1528)


   

n-methyl-n-phenyl-2-piperazin-1-ylacetamide

n-methyl-n-phenyl-2-piperazin-1-ylacetamide

C13H19N3O (233.1528)


   

3-Amino-4-methylphenylboronic acid pinacol ester

3-Amino-4-methylphenylboronic acid pinacol ester

C13H20BNO2 (233.1587)


   

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.1587)


   

N,N-diethyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)ethanamine

N,N-diethyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)ethanamine

C13H19N3O (233.1528)


   

3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE

3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE

C13H20BNO2 (233.1587)


   

4-aminomethylphenylboronic acid pinacol ester HCL

4-aminomethylphenylboronic acid pinacol ester HCL

C13H20BNO2 (233.1587)


   

3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

C13H19N3O (233.1528)


   

4-(4-ACETYL-PIPERAZIN-1-YL)-2-METHYLANILINE

4-(4-ACETYL-PIPERAZIN-1-YL)-2-METHYLANILINE

C13H19N3O (233.1528)


   

Artemisinate

Artemisinate

C15H21O2- (233.1541)


   

germacra-1(10),4,11(13)-trien-12-oate

germacra-1(10),4,11(13)-trien-12-oate

C15H21O2- (233.1541)


   

Valerenate

Valerenate

C15H21O2- (233.1541)


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.

   

zealexin A1

zealexin A1

C15H21O2- (233.1541)


   

1-Deoxypentalenate

1-Deoxypentalenate

C15H21O2- (233.1541)


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.

   

Elematrien-12-oate

Elematrien-12-oate

C15H21O2- (233.1541)


   

alpha-Ionylideneacetate

alpha-Ionylideneacetate

C15H21O2- (233.1541)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

asperaculane D

asperaculane D

C15H21O2- (233.1541)


   

N-(1-Cyclopropylethyl)aniline, TMS derivative

N-(1-Cyclopropylethyl)aniline, TMS derivative

C14H23NSi (233.16)


   

2-Diisopropylaminoethanethiol, S-trimethylsilyl-

2-Diisopropylaminoethanethiol, S-trimethylsilyl-

C11H27NSSi (233.1633)


   

zealexin A1(1-)

zealexin A1(1-)

C15H21O2 (233.1541)


A monocarboxylic acid anion resulting forom the deprotonation of the carboxy group of zealexin A1. The major speciess at pH 7.3.

   

(+)-artemisinate

(+)-artemisinate

C15H21O2 (233.1541)


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

Sinbaglustat

C11H23NO4 (233.1627)


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].