Exact Mass: 360.024

Exact Mass Matches: 360.024

Found 32 metabolites which its exact mass value is equals to given mass value 360.024, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

pyruvate carbon

Tris[(2-oxopropanoyl)oxy]methyl 2-oxopropanoic acid

C13H12O12 (360.0329)


   
   
   

Maybridge4_002406

Maybridge4_002406

C19H14Cl2O3 (360.032)


   
   

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

C18H16O2S3 (360.0312)


   

1,4,7,10,13,16-hexathiacyclooctadecane

1,4,7,10,13,16-hexathiacyclooctadecane

C12H24S6 (360.0202)


   

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

C13H17IN2O2 (360.0335)


   

2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE

2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE

C13H17IN2S (360.0157)


   

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O3S (360.0335)


   

1,5-Naphthalenedisulfonic acid tetrahydrate

1,5-Naphthalenedisulfonic acid tetrahydrate

C10H16O10S2 (360.0185)


   

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

H20MgN2O14S2 (360.0206)


   

Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside

Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside

C14H17BrO6 (360.0208)


   

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

C13H17IN2O2 (360.0335)


   

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

C13H17IN2O2 (360.0335)


   

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

C13H17IN2O2 (360.0335)


   

1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone

1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone

C17H13ClN2OS2 (360.0158)


   

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

C17H13ClN2O3S (360.0335)


   

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

C17H13ClN2O3S (360.0335)


   

4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen

4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen

C13H14O8P2 (360.0164)


   

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

C16H12N2O4S2 (360.0238)


   

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

C17H13ClN2O3S (360.0335)


   

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

SSR180711 (hydrochloride)

SSR180711 (hydrochloride)

C14H18BrClN2O2 (360.024)


SSR180711 hydrochloride is an orally active, selective and reversible α7 acetylcholine nicotinic receptor (n-AChRs) partial agonist. SSR180711 hydrochloride can act on rat α7 n-AChR (Ki=22 nM; IC50=30 nM) and human α7 n-AChR (Ki=14 nM; IC50=18 nM). SSR180711 hydrochloride increases glutamatergic neurotransmission, ACh release and long-term potentiation (LTP) in the hippocampus[1].

   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)