Exact Mass: 256.0564008

Exact Mass Matches: 256.0564008

Found 117 metabolites which its exact mass value is equals to given mass value 256.0564008, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Norbaeocystin

C10H13N2O4P (256.0612908)

A tryptamine alkaloid that is tryptamine carrying an additional phosphoryloxy substituent at position 4.

Paraquat dichloride

1,1-Dimethyl-4,4-bipyridinium dichloride

C12H14Cl2N2 (256.0533984)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

(2R,3S)-Piscidic acid

2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid

C11H12O7 (256.05830019999996)

(2R,3S)-Piscidic acid is found in fruits. (2R,3S)-Piscidic acid is isolated from the famine food Agave americana and from Opuntia ficus-indica (Indian fig

Preparation 11

ethyl 2-{[diethoxy(sulfanylidene)-lambda5-phosphanyl]oxy}acetate

C8H17O5PS (256.0534282)

Serotonin O-sulfate

[3-(2-Aminoethyl)-1H-indol-5-yl]oxidanesulphonic acid

C10H12N2O4S (256.0517752)

3-{[(Cyanoimino)(methylthio)methyl]imino}-1,2-dimethyl-5-(methylthio)-2,3-dihydro-1H-1,2,4-triazole

C8H12N6S2 (256.0564832)

Maybridge3_001320

C10H12N2O4S (256.0517752)

Maybridge3_004991

C12H13ClO4 (256.0502328)

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate

C15H12O2S (256.05579720000003)

Serotonin O-sulfate

C10H12N2O4S (256.0517752)

2-Amino-9-carboxy-3H-phenoxazin-3-on

C13H8N2O4 (256.0484048)

2-(Pentadiin-(1.3)-yl)-5-(4-acetoxy-butin-(1)-yl)-thiophen|2--5-<4-acetoxy-butin-(1)-yl>-thiophen

C15H12O2S (256.05579720000003)

SCHEMBL16431722

C13H8N2O4 (256.0484048)

7-methanesulfinylmethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione|alpha-<7-(1,3-Dimethylxanthinyl)>methylmethylsulfoxid

C9H12N4O3S (256.0630082)

Ustic acid

C11H12O7 (256.05830019999996)

CHEMBL110021

C11H12O7 (256.05830019999996)

2--5-<5-acetoxy-penten-(3)-in-(1)-yl>-thiophen|5-acetoxy-1-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-3-en-1-yne

C15H12O2S (256.05579720000003)

phomolactone A

C12H13ClO4 (256.0502328)

Multicolosic acid

C11H12O7 (256.05830019999996)

SCHEMBL3724948

C13H8N2O4 (256.0484048)

Islandic acid II|islandic acid-II

C11H12O7 (256.05830019999996)

SCHEMBL3721381

C13H8N2O4 (256.0484048)

SCHEMBL3721359

C13H8N2O4 (256.0484048)

Serotonin sulfate

C10H12N2O4S (256.0517752)

METHYL VIOLOGEN

C12H14Cl2N2 (256.0533984)

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate_38.6\\%

C15H12O2S (256.05579720000003)

N1,N4-Diacetylsulfanilamide

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-

C10H12N2O4S (256.0517752)

N-Benzyl-2-oxo-1,3-oxazolidine-3-sulfonamide

C10H12N2O4S (256.0517752)

6-FLUORO-4-HYDROXYFLAVONE

C15H9FO3 (256.05356959999995)

Potassium (4-butoxyphenyl)trifluoroborate

C10H13BF3KO (256.0648574)

ethyl 3-(3-chloro-4-methoxyphenyl)-3-oxopropanoate

C12H13ClO4 (256.0502328)

3-(4-fluorophenyl)-7-hydroxy-4h-1-benzopyran-4-on

C15H9FO3 (256.05356959999995)

tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate

C11H13ClN2O3 (256.0614658)

N-(4-NITROBENZYL)CYCLOPROPANESULFONAMIDE

C10H12N2O4S (256.0517752)

TERT-BUTYL (2-CHLORO-3-FORMYLPYRIDIN-4-YL)CARBAMATE

C11H13ClN2O3 (256.0614658)

Ethyl ((diethoxyphosphinyl)thio)acetate

C8H17O5PS (256.0534282)

2,7-dinitro-9H-fluorene

C13H8N2O4 (256.0484048)

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE

C10H12N2O4S (256.0517752)

pyridinium hydrogen sulphate

C10H12N2O4S (256.0517752)

ethyl 8-(chloromethyl)benzo-1,3-dioxan-6-carboxylate

C12H13ClO4 (256.0502328)

Magnesium lactate

C6H16MgO9 (256.06447860000003)

PHENYL(PYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)

Benzidine dihydrochloride

C12H14Cl2N2 (256.0533984)

methyl 2-(2-chloroethylcarbamoylamino)benzoate

C11H13ClN2O3 (256.0614658)

ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate

C11H13ClN2O3 (256.0614658)

Phenyl(pyridin-4-yl)methanamine

C12H14Cl2N2 (256.0533984)

6-Chloro-5-pivalamidopicolinic acid

C11H13ClN2O3 (256.0614658)

Dimethyl [6-(methylsulfanyl)-4-pyrimidinyl]malonate

C10H12N2O4S (256.0517752)

4-chloro-6-methyl-2-phenyl-2H-chromene

C16H13ClO (256.0654878)

1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE

C8H12N6S2 (256.0564832)

4-(4-Fluorophenyl)-7-hydroxy-2H-chromen-2-one

C15H9FO3 (256.05356959999995)

9H-Fluorene,2,5-dinitro-

C13H8N2O4 (256.0484048)

5-Bromo-4-heptylpyrimidine

C11H17BrN2 (256.0575022)

1-Ethyl-3-methylimidazolium hexafluorophosphate

C6H11F6N2P (256.0564008)

6-(4-NITROPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

C12H8N4O3 (256.0596378)

3-(2-CHLORO-3,4-DIMETHOXYPHENYL)PROP-2-ENOHYDRAZIDE

C11H13ClN2O3 (256.0614658)

4-chloro-2-(4-methylphenyl)-2H-chromene

C16H13ClO (256.0654878)

Ro 3-5940

C11H13ClN2O3 (256.0614658)

Butyrylferrocene

C14H16FeO (256.05504759999997)

1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)

BENZYL-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)

tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate

C11H13ClN2O3 (256.0614658)

ethenyl acetate,furan-2,5-dione,prop-2-enoic acid

C11H12O7 (256.05830019999996)

BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)

5-chloro-N-(4-nitrophenyl)pentanamide

C11H13ClN2O3 (256.0614658)

2-(4-AMINOBENZYL)PYRIDINE

C12H14Cl2N2 (256.0533984)

N-Butyl-4-chloro-3-nitrobenzamide

C11H13ClN2O3 (256.0614658)

2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine

C13H9ClN4 (256.0515704)

3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester

C10H12N2O4S (256.0517752)

Boronic acid, [8-(trifluoromethoxy)-2-naphthalenyl]- (9CI)

C11H8BF3O3 (256.0518564)

1-METHANESULFONYL-4-PHENYLETHYNYL-BENZENE

C15H12O2S (256.05579720000003)

3-Oxo-N-(4-sulfamoylphenyl)butanamide

C10H12N2O4S (256.0517752)

METHYL 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLATE

C12H13ClO4 (256.0502328)

methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

C10H12ClF3O2 (256.0477878)

n,n-diacetylsulfanilamide

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-

C10H12N2O4S (256.0517752)

2-(4-Methoxyphenyl)benzothiophene-6-ol

C15H12O2S (256.05579720000003)

N-(4-Bromobenzyl)-N,N-dimethyl-1,2-ethanediamine

C11H17BrN2 (256.0575022)

Acetic acid, 2-chloro-2-[2-(3-Methoxyphenyl)hydrazinylidene]-, ethyl ester

C11H13ClN2O3 (256.0614658)

AKOS BBS-00006135

C15H9FO3 (256.05356959999995)

AKOS BBS-00006111

C15H9FO3 (256.05356959999995)

4-(2-methylimidazol-1-yl)benzoic acid,hydrochloride

C11H13ClN2O3 (256.0614658)

5-(M-TOLYL)PYRIDIN-2-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0533984)

dimethyl 2-[(4-chlorophenyl)methyl]propanedioate

C12H13ClO4 (256.0502328)

2-CHLORO-4-PIVALAMIDONICOTINIC ACID

C11H13ClN2O3 (256.0614658)

TERT-BUTYL 6-CHLORO-3-FORMYLPYRIDIN-2-YLCARBAMATE

C11H13ClN2O3 (256.0614658)

5-BROMO-N-HEXYLPYRIDIN-AMINE

C11H17BrN2 (256.0575022)

Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate

C11H13ClN2O3 (256.0614658)

Pyrrolidine,1-[(3-nitrophenyl)sulfonyl]-

C10H12N2O4S (256.0517752)

Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI)

C8H17O5PS (256.0534282)

2-Amino-3-(oxindol-3-yl)propionic acid hydrochloride

C11H13ClN2O3 (256.0614658)

4-(4,6-Difluoro-1,3-benzothiazol-2-yl)morpholine

C11H10F2N2OS (256.0481874)

Dimethyl(diphenyl)germane

C14H16Ge (256.0472736)

Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

C11H12O7 (256.05830019999996)

N-Benzoyl-4-hydroxyanthranilate

C14H10NO4- (256.06098000000003)

Validamine 7-phosphate(1-)

C7H15NO7P- (256.058611)

1H-Indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)

C10H12N2O4S (256.0517752)

2-[2-[4-(Trifluoromethoxy)phenyl]hydrazinyl]propanedinitrile

C10H7F3N4O (256.0571928)

2-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]acetic acid

C11H13ClN2O3 (256.0614658)

5-(Methylthio)salicylic acid, trimethylsilyl ester

C11H16O3SSi (256.0589386)

NMDAR/TRPM4-IN-2 (free base)

C11H17BrN2 (256.0575022)

NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].