Exact Mass: 341.1111

Exact Mass Matches: 341.1111

Found 77 metabolites which its exact mass value is equals to given mass value 341.1111, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Phenethylsulfanyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine

C18H19N3S2 (341.102)

protodeoxyviolaceinic acid

C21H15N3O2 (341.1164)

A pyrrolecarboxylic acid that is pyrrole-2-carboxylic acid which is substituted at position 3 and 5 by indol-3-yl groups.

(2,5-Dihydroxypyrrol-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate

(2,5-Dihydroxypyrrol-1-yl) 5-[(3as,4S,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-D]imidazol-4-yl]pentanoic acid

C14H19N3O5S (341.1045)

(2,5-Dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate

(2,5-Dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-D]imidazol-4-yl)pentanoic acid

C14H19N3O5S (341.1045)

Nep-IN-2

2-({1-hydroxy-2-[(2-methylphenyl)methyl]-3-sulphanylpropylidene}amino)-4-(methylsulphanyl)butanoic acid

C16H23NO3S2 (341.1119)

7,8-Dimethoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

7,8-dimethoxy-1-(4-nitrophenyl)-4,5-dihydro-3H-2,3-benzodiazepin-4-one

C17H15N3O5 (341.1012)

3-Amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C18H19N3O2S (341.1198)

bisindolylmaleimide v

n-methylbis(indol-3-yl)maleimide

C21H15N3O2 (341.1164)

Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies with an IC50 value over 100 μM[1]. Bisindolylmaleimide V blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo with an IC50 of 8 μM[2].

Gly Tyr Cys

C14H19N3O5S (341.1045)

Fluoromethacin

C19H16FNO4 (341.1063)

1,N6-Benzoquinone-deoxyadenosine

C16H15N5O4 (341.1124)

Cys Tyr Gly

C14H19N3O5S1 (341.1045)

Gly Tyr Cys

C14H19N3O5S1 (341.1045)

Tyr Cys Gly

C14H19N3O5S1 (341.1045)

Gly Cys Tyr

C14H19N3O5S1 (341.1045)

Tyr Gly Cys

C14H19N3O5S1 (341.1045)

Diethylpropion(metabolite VIII-glucuronide)

C15H19NO8 (341.1111)

Cys Gly Tyr

C14H19N3O5S1 (341.1045)

Ro 31-6045

3,4-di-1H-indol-3-yl-1-methyl-1H-pyrrole-2,5-dione

C21H15N3O2 (341.1164)

Biotin NHS

6aR-hexahydro-2-oxo-2,5-dioxo-1-pyrrolidinyl ester-1H-thieno[3aS,4-d]imidazole-4S-pentanoic acid

C14H19N3O5S (341.1045)

9-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

C18H19N3O2S (341.1198)

3-(benzenesulfonyl)-7-piperazin-1-yl-1H-indole

C18H19N3O2S (341.1198)

1-(benzenesulfonyl)-4-piperazin-1-ylindole

C18H19N3O2S (341.1198)

N-methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine

C18H19N3O2S (341.1198)

1-(2-PYRROLIDINOETHYL)PIPERAZINE

C18H19N3O2S (341.1198)

1-(2-PYRROL-1-YL-ETHYL)PIPERAZINE

C18H19N3O2S (341.1198)

4-TRIMETHYLAMMONIUM-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL IODIDE

C12H26IN2O (341.109)

Benzenesulfonamide,N-ethyl-4-methyl-N-(5-phenyl-2-furanyl)-

C19H19NO3S (341.1086)

VU0152100

3-Amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C18H19N3O2S (341.1198)

VU0152100 (VU152100) is a highly selective mAChR positive allosteric modulator (permeable to the blood-brain barrier). VU0152100 reverses Amphetamine-induced hypermotility in rats and increased levels of extracellular dopamine in nucleus accumbens and caudate-putamen. VU0152100 has good research potential in psychosis and cognitive impairment associated with mental disorders such as schizophrenia[1][2].