Exact Mass: 264.0796118

Exact Mass Matches: 264.0796118

Found 35 metabolites which its exact mass value is equals to given mass value 264.0796118, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Phenyl 1-hydroxy-2-naphthoate

Phenyl 1-hydroxynaphthalene-2-carboxylic acid

C17H12O3 (264.0786402)

Tanshinlactone

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15),13-heptaen-17-one

C17H12O3 (264.0786402)

Tanshinlactone is a natural product found in Salvia miltiorrhiza with data available.

Phenyl 1-hydroxy-2-naphthoate

C17H12O3 (264.0786402)

CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5147; ORIGINAL_PRECURSOR_SCAN_NO 5145 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 1074; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5882; ORIGINAL_PRECURSOR_SCAN_NO 5880 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5855 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5940; ORIGINAL_PRECURSOR_SCAN_NO 5938 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5273; ORIGINAL_PRECURSOR_SCAN_NO 5272

3-Methoxy-4-pyrrolidinoaniline Dihydrochloride

C11H18Cl2N2O (264.0796118)

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

C17H12O3 (264.0786402)

Sulfiram

C10H20N2S3 (264.07885600000003)

C471 - Enzyme Inhibitor

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

C17H12O3 (264.0786402)

Pyridin-3-ylmethyl-(tetrahydro-pyran-4-yl)-amine dihydrochloride

C11H18Cl2N2O (264.0796118)

1-(3-Methoxyphenyl)piperazine dihydrochloride

C11H18Cl2N2O (264.0796118)

1-(4-Methoxyphenyl)piperazine dihydrochloride

C11H18Cl2N2O (264.0796118)

1,2,4-Cyclopentanetrione,3,5-diphenyl-

C17H12O3 (264.0786402)

2-Allyl-1-hydroxy-9,10-anthraquinone

C17H12O3 (264.0786402)

R162 is a potent inhibitor of glutamate dehydrogenase 1 (GDH1/GLUD1), with anti-cancer properties.

Pozanicline (dihydrochloride)

C11H18Cl2N2O (264.0796118)

Pozanicline dihydrochloride (ABT-089 dihydrochloride) is an orally bioavailable nicotinic acetylcholine receptor (nAChR) agonist with a Ki of 16.7 nM for binding to [3H]cytisine sites[1]. Pozanicline is an α4β2-selective nAChR agonist, which binds to rat brain α4β2 nAChR with a Ki of 17 nM while binding to α7 nAChR is insignificant[2].

Exact Mass: 264.0796118

Exact Mass Matches: 264.0796118

Phenyl 1-hydroxy-2-naphthoate

2-Hydroxyfurano[2,3:4,3]chalcone

Neo-tanshinlactone

(2S)-(2,3:7,8)furanoflavanone

C17H12O3

2,5-Furandione, 3-phenyl-4-(phenylmethyl)-

ACMC-20mglg

5-hydroxy-2-styrylchromone

Salvinolactone

Tanshinlactone

Phenyl 1-hydroxy-2-naphthoate

3-Methoxy-4-pyrrolidinoaniline Dihydrochloride

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

Sulfiram

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

Pyridin-3-ylmethyl-(tetrahydro-pyran-4-yl)-amine dihydrochloride

1-(3-Methoxyphenyl)piperazine dihydrochloride

1-(4-Methoxyphenyl)piperazine dihydrochloride

1,2,4-Cyclopentanetrione,3,5-diphenyl-

2-Allyl-1-hydroxy-9,10-anthraquinone

Pozanicline (dihydrochloride)

2-hydroxy-2,4-diphenylcyclopent-4-ene-1,3-dione

6,14-dimethyl-12,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-16-one

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-17-one

5-hydroxy-2-[(1e)-2-phenylethenyl]chromen-4-one

(2e)-1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(2e)-1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

(12s)-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

5-hydroxy-2-(2-phenylethenyl)chromen-4-one

3-benzyl-4-phenylfuran-2,5-dione

1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

13-hydroxy-12,14-dimethyl-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

3-benzoyl-4-phenyl-5h-furan-2-one