Exact Mass: 346.1537316
Exact Mass Matches: 346.1537316
Found 20 metabolites which its exact mass value is equals to given mass value 346.1537316,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
BENZOFURAN-2-YL-(3-N-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
BENZOFURAN-2-YL-(3-N-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
6-Amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
N-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine
N-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine
RU 24969 (succinate)
RU 24969 (succinate)
RU 24969 succinate is a 5-HT receptor agonist with Ki values of 0.38 and 2.5 nM for 5-HT1B and 5-HT1A, respectively. RU 24969 decreases fluid consumption and increases forward locomotion. RU 24969 succinate can be used for the research of neurological disease[1][2][3][4].
(3r,4as,5r,6s,8ar)-5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3h-1-benzopyran-8-carbaldehyde
(3r,4as,5r,6s,8ar)-5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3h-1-benzopyran-8-carbaldehyde
5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3h-1-benzopyran-8-carbaldehyde
5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3h-1-benzopyran-8-carbaldehyde
2-[(1s)-1,2-dihydroxy-2-methylpropyl]-6-[(1r)-1-hydroxy-2-methylpropyl]-1h,5h-pyrrolo[2,3-f]indole-4,8-dione
2-[(1s)-1,2-dihydroxy-2-methylpropyl]-6-[(1r)-1-hydroxy-2-methylpropyl]-1h,5h-pyrrolo[2,3-f]indole-4,8-dione
(2e,4s)-n-{4-hydroxy-5-[(1-hydroxyethylidene)amino]-3,6-dioxocyclohexa-1,4-dien-1-yl}-2,4,6-trimethylhepta-2,5-dienimidic acid
(2e,4s)-n-{4-hydroxy-5-[(1-hydroxyethylidene)amino]-3,6-dioxocyclohexa-1,4-dien-1-yl}-2,4,6-trimethylhepta-2,5-dienimidic acid
2-(1,2-dihydroxy-2-methylpropyl)-6-(1-hydroxy-2-methylpropyl)-1h,5h-pyrrolo[2,3-f]indole-4,8-dione
2-(1,2-dihydroxy-2-methylpropyl)-6-(1-hydroxy-2-methylpropyl)-1h,5h-pyrrolo[2,3-f]indole-4,8-dione