Exact Mass: 360.02140219999995

Exact Mass Matches: 360.02140219999995

Found 21 metabolites which its exact mass value is equals to given mass value 360.02140219999995, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

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

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

C18H16O2S3 (360.0312396)


   

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

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

C12H24S6 (360.02022239999997)


   

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

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

C13H17IN2S (360.01571520000005)


   

1,5-Naphthalenedisulfonic acid tetrahydrate

1,5-Naphthalenedisulfonic acid tetrahydrate

C10H16O10S2 (360.0184876)


   

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

H20MgN2O14S2 (360.020644)


   

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

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

C14H17BrO6 (360.0208442)


   

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 (360.0157798)


   

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

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

C13H14O8P2 (360.0163904)


   

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 (360.0238472)


   

(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- (360.02504260000006)


   

(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- (360.02504260000006)


   

SSR180711 (hydrochloride)

SSR180711 (hydrochloride)

C14H18BrClN2O2 (360.0240098)


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 (360.0312396)


   

(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 (360.0312396)


   

(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 (360.0312396)


   

(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 (360.0312396)


   

(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 (360.0312396)


   

(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 (360.0312396)


   

(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 (360.0312396)