Exact Mass: 362.0378

Exact Mass Matches: 362.0378

Found 31 metabolites which its exact mass value is equals to given mass value 362.0378, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nitroquine

N6-[(3,4-dichlorophenyl)methyl]-N6-nitrosoquinazoline-2,4,6-triamine

C15H12Cl2N6O (362.045)


   
   
   

Palmarumycins C9

Palmarumycins C9

C20H10O7 (362.0427)


   

Quinaphthin

Quinaphthin

C20H10O7 (362.0427)


   
   

(-)-preussomerin G|preussomerin G

(-)-preussomerin G|preussomerin G

C20H10O7 (362.0427)


   

1-(4-Bromobiphenyl-4-yl)-3-phenylpropenone

1-(4-Bromobiphenyl-4-yl)-3-phenylpropenone

C21H15BrO (362.0306)


   

Ferric ammonium EDTA

Ferric ammonium EDTA

C10H16FeN3O8 (362.0287)


   

2-[3,5-bis(trifluoromethyl)benzoyl]benzoic acid

2-[3,5-bis(trifluoromethyl)benzoyl]benzoic acid

C16H8F6O3 (362.0378)


   

Piperazine, 1-[(5-bromo-2-methoxyphenyl)sulfonyl]-4-ethyl

Piperazine, 1-[(5-bromo-2-methoxyphenyl)sulfonyl]-4-ethyl

C13H19BrN2O3S (362.03)


   

3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE

3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE

C16H8F6O3 (362.0378)


   

4-(trifluoromethyl)benzoic anhydride

4-(trifluoromethyl)benzoic anhydride

C16H8F6O3 (362.0378)


   

[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate

[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate

C16H12Cl2N4O2 (362.0337)


   

3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

C16H14N2O4S2 (362.0395)


   

Indolauxipyr-cyanomethyl

Indolauxipyr-cyanomethyl

C16H9ClF2N4O2 (362.0382)


   

4-methyl-N-{(2Z,5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene}benzenesulfonamide

4-methyl-N-{(2Z,5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene}benzenesulfonamide

C16H14N2O4S2 (362.0395)


   

3-[(6-Bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile

3-[(6-Bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile

C17H19BrN2S (362.0452)


   

N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide

N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide

C16H14N2O4S2 (362.0395)


   

N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C16H14N2O4S2 (362.0395)


   

1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine

1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine

C15H12Cl2N6O (362.045)


   

Huperxanthone C

Huperxanthone C

C17H14O7S (362.046)


   

7-Phenyl-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridine-2,4-diol

7-Phenyl-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridine-2,4-diol

C17H9F3N2O2S (362.0337)


   

N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

C16H12ClFN4OS (362.0404)


   

sydoxanthone C

sydoxanthone C

C17H14O7S (362.046)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxycarbonyl, methylsulfinyl, hydroxymethyl and hydroxy groups at positions 1, 2, 6 and 8, respectively. It is a natural product isolated from the deep-sea-derived fungus Aspergillus sp. SCSIO Ind09F01.

   

methyl 8-hydroxy-6-(hydroxymethyl)-2-methanesulfinyl-9-oxoxanthene-1-carboxylate

methyl 8-hydroxy-6-(hydroxymethyl)-2-methanesulfinyl-9-oxoxanthene-1-carboxylate

C17H14O7S (362.046)


   

1-{6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl}-2-chlorohex-3-en-5-yn-1-ol

1-{6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl}-2-chlorohex-3-en-5-yn-1-ol

C15H20BrClO3 (362.0284)


   

(1r,2r,3z)-1-[(1r,3r,5r,6s,8s)-6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl]-2-chlorohex-3-en-5-yn-1-ol

(1r,2r,3z)-1-[(1r,3r,5r,6s,8s)-6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl]-2-chlorohex-3-en-5-yn-1-ol

C15H20BrClO3 (362.0284)


   

2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaene-6,8,11-trione

2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaene-6,8,11-trione

C20H10O7 (362.0427)


   

(1s,2r,4s,12r)-7-hydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,15-dione

(1s,2r,4s,12r)-7-hydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,15-dione

C20H10O7 (362.0427)


   

8,13,18-trihydroxy-12-oxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁷,²¹]henicosa-1(21),2(11),4,6,8,14,17,19-octaene-3,10,16-trione

8,13,18-trihydroxy-12-oxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁷,²¹]henicosa-1(21),2(11),4,6,8,14,17,19-octaene-3,10,16-trione

C20H10O7 (362.0427)