Exact Mass: 240.0892

Exact Mass Matches: 240.0892

Found 85 metabolites which its exact mass value is equals to given mass value 240.0892, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Cyanazine

2-{[4-chloro-6-(ethylimino)-1,6-dihydro-1,3,5-triazin-2-yl]amino}-2-methylpropanenitrile

C9H13ClN6 (240.089)


CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7787; ORIGINAL_PRECURSOR_SCAN_NO 7785 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7685; ORIGINAL_PRECURSOR_SCAN_NO 7683 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7749; ORIGINAL_PRECURSOR_SCAN_NO 7747 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7714; ORIGINAL_PRECURSOR_SCAN_NO 7710 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7777; ORIGINAL_PRECURSOR_SCAN_NO 7774 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7731; ORIGINAL_PRECURSOR_SCAN_NO 7729 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2759 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

4-Amidinophenyl benzoate

4-(Aminoiminomethyl)-benzoic acid phenyl ester

C14H12N2O2 (240.0899)


   

Salicylidene benzhydrazide

N-[(2-Hydroxyphenyl)methylidene]benzenecarbohydrazonate

C14H12N2O2 (240.0899)


   

benzoylphenylurea

1-benzoyl-1-phenylurea

C14H12N2O2 (240.0899)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

Ethyl beta-carboline-3-carboxylate

Pyrido(3,4-b)indole-3-carboxylic acid ethyl ester

C14H12N2O2 (240.0899)


   

4-Amidinophenylbenzoate

4-(Aminoiminomethyl)-benzoic acid phenyl ester

C14H12N2O2 (240.0899)


   

Rolafagrel

5,6-Dihydro-7-(1H-imidazol-1-yl)-2-naphthalenecarboxylic acid

C14H12N2O2 (240.0899)


   

beta-Carboline-1-propionic acid

3-(9H-β-Carbolin-1-yl)propanoic acid

C14H12N2O2 (240.0899)


   

2-Methoxy-1-(9H-pyrido(3,4-b)indol-1-yl)ethanone

2-Methoxy-1-(9H-pyrido(3,4-b)indol-1-yl)ethanone

C14H12N2O2 (240.0899)


   

2-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione

2-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione

C14H12N2O2 (240.0899)


   

1,6-Dimethoxyphenazine

1,6-Dimethoxyphenazine

C14H12N2O2 (240.0899)


A member of the class of phenazines that is phenazine substituted by methoxy groups at positions 1 and 6. It is a bacterial metabolite found in Streptomyces thioluteus.

   

1,8-dimethoxyphenazine

1,8-dimethoxyphenazine

C14H12N2O2 (240.0899)


   

Picrasidine I

InChI=1/C14H12N2O2/c1-3-9-14-12(11(18-2)7-15-9)8-5-4-6-10(17)13(8)16-14/h3-7,16-17H,1H2,2H

C14H12N2O2 (240.0899)


Picrasidine I is a natural product found in Picrasma quassioides with data available.

   

gamma-LACT-3-KPA

gamma-LACT-3-KPA

C14H12N2O2 (240.0899)


   

9-Hydroxy-1,2,4,5-tetrahydro-canthin-6-one

9-Hydroxy-1,2,4,5-tetrahydro-canthin-6-one

C14H12N2O2 (240.0899)


   

methyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

methyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

C14H12N2O2 (240.0899)


   

1-Ethoxycarbonyl-beta-carboline

1-Ethoxycarbonyl-beta-carboline

C14H12N2O2 (240.0899)


   
   

1-ethenyl-4-methoxy-9H-pyrido<3,4-b>indol-5-ol|5-hydroxydehydrocrenatine

1-ethenyl-4-methoxy-9H-pyrido<3,4-b>indol-5-ol|5-hydroxydehydrocrenatine

C14H12N2O2 (240.0899)


   

2,3-Dimethoxyphenazine

2,3-Dimethoxyphenazine

C14H12N2O2 (240.0899)


   
   
   

1-Ethyl-beta-carboline-3-carboxylic acid

1-Ethyl-beta-carboline-3-carboxylic acid

C14H12N2O2 (240.0899)


   

1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone

1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone

C14H12N2O2 (240.0899)


   

Beta-Carboline-1-propanoic acid

Beta-Carboline-1-propanoic acid

C14H12N2O2 (240.0899)


   

Fluorodaturatin

Fluorodaturatin

C14H12N2O2 (240.0899)


   

Ethyl beta-carboline-3-carboxylate

Ethyl beta-carboline-3-carboxylate

C14H12N2O2 (240.0899)


   

ethyl 2-cyano-3-(1h-indol-3-yl)prop-2-enoate

ethyl 2-cyano-3-(1h-indol-3-yl)prop-2-enoate

C14H12N2O2 (240.0899)


   
   

Kumujian A

ethyl-9H-pyrido[3,4-b]indole-1-carboxylate

C14H12N2O2 (240.0899)


1-Ethoxycarbonyl-beta-carboline is a natural product found in Picrasma quassioides and Panax ginseng with data available.

   

9-Ethyl-3-nitrocarbazole

9-ethyl-3-nitro-9H-carbazole

C14H12N2O2 (240.0899)


CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7748; ORIGINAL_PRECURSOR_SCAN_NO 7746 CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7749; ORIGINAL_PRECURSOR_SCAN_NO 7747 CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7807; ORIGINAL_PRECURSOR_SCAN_NO 7805

   

5-ethyl-2-nitro-9h-carbazole

5-ethyl-2-nitro-9h-carbazole

C14H12N2O2 (240.0899)


   

2-(3-methoxyphenyl)-1,3-benzoxazol-5-amine

2-(3-methoxyphenyl)-1,3-benzoxazol-5-amine

C14H12N2O2 (240.0899)


   

Glyoxalbis(2-hydroxyanil)

Glyoxalbis(2-hydroxyanil)

C14H12N2O2 (240.0899)


   

1,4-diaminoanthracene-9,10-diol

1,4-diaminoanthracene-9,10-diol

C14H12N2O2 (240.0899)


   

Salicylaldazine

Salicylaldazine

C14H12N2O2 (240.0899)


   

Bis(6-methyl-2-pyridyl) diketone

Bis(6-methyl-2-pyridyl) diketone

C14H12N2O2 (240.0899)


   

2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone

2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone

C14H12N2O2 (240.0899)


   

methyl 9-methylpyrido[3,4-b]indole-3-carboxylate

methyl 9-methylpyrido[3,4-b]indole-3-carboxylate

C14H12N2O2 (240.0899)


   

1,2-Ethanedione,1,2-diphenyl-, 1,2-dioxime

1,2-Ethanedione,1,2-diphenyl-, 1,2-dioxime

C14H12N2O2 (240.0899)


   

4-(4-carbamoylphenyl)benzamide

4-(4-carbamoylphenyl)benzamide

C14H12N2O2 (240.0899)


   

4-Methyl-piperidine-1-carboxamidineSulfateorHemisulfate

4-Methyl-piperidine-1-carboxamidineSulfateorHemisulfate

C6H16N4O4S (240.0892)


   

N,N-Diphenylethanediamide

N,N-Diphenylethanediamide

C14H12N2O2 (240.0899)


   

5-(1H-Indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde

5-(1H-Indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde

C14H12N2O2 (240.0899)


   

9H-Xanthene-9-carbohydrazide

9H-Xanthene-9-carbohydrazide

C14H12N2O2 (240.0899)


   

9-xanthenecarboxylic hydrazide

9-xanthenecarboxylic hydrazide

C14H12N2O2 (240.0899)


   

6-Amino-3-benzyl-3H-benzooxazol-2-one

6-Amino-3-benzyl-3H-benzooxazol-2-one

C14H12N2O2 (240.0899)


   

methyl 2-(9H-pyrido[3,4-b]indol-1-yl)acetate

methyl 2-(9H-pyrido[3,4-b]indol-1-yl)acetate

C14H12N2O2 (240.0899)


   

1,4-Diamino-2,3-dihydroanthraquinone

1,4-Diamino-2,3-dihydroanthraquinone

C14H12N2O2 (240.0899)


   

4-Amino-2-(5-methyl-benzooxazol-2-yl)-phenol

4-Amino-2-(5-methyl-benzooxazol-2-yl)-phenol

C14H12N2O2 (240.0899)


   

ETHYL TRANS-ALPHA-CYANO-3-INDOLEACRYLATE

ETHYL TRANS-ALPHA-CYANO-3-INDOLEACRYLATE

C14H12N2O2 (240.0899)


   

4,7-Dimethoxy-1,10-phenanthroline

4,7-Dimethoxy-1,10-phenanthroline

C14H12N2O2 (240.0899)


   

Benzenepropanamide, b-oxo-N-3-pyridinyl-

Benzenepropanamide, b-oxo-N-3-pyridinyl-

C14H12N2O2 (240.0899)


   

1,2-dibenzoylhydrazine

1,2-dibenzoylhydrazine

C14H12N2O2 (240.0899)


   

ethyl 2-cyano-2-isoquinolin-4-ylacetate

ethyl 2-cyano-2-isoquinolin-4-ylacetate

C14H12N2O2 (240.0899)


   

1,10-Phenanthroline-2,9-diyldimethanol

1,10-Phenanthroline-2,9-diyldimethanol

C14H12N2O2 (240.0899)


   

Rolafagrel

Rolafagrel

C14H12N2O2 (240.0899)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent C471 - Enzyme Inhibitor

   

Salicylaldehyde benzoyl hydrazone

Salicylaldehyde benzoyl hydrazone

C14H12N2O2 (240.0899)


   

1,4-Dimethyl-6-nitro-9H-carbazole

1,4-Dimethyl-6-nitro-9H-carbazole

C14H12N2O2 (240.0899)


   

Methyl 4-[(e)-phenyldiazenyl]benzoate

Methyl 4-[(e)-phenyldiazenyl]benzoate

C14H12N2O2 (240.0899)


   

5-Hydroxy-3-[(1r)-1-(1h-Pyrrol-2-Yl)ethyl]-2h-Indol-2-One

5-Hydroxy-3-[(1r)-1-(1h-Pyrrol-2-Yl)ethyl]-2h-Indol-2-One

C14H12N2O2 (240.0899)


   

3-(9H-β-Carbolin-1-yl)propanoic acid

3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid

C14H12N2O2 (240.0899)


   

5-(Dimethylaminomethylidene)-2-oxo-4-phenylfuran-3-carbonitrile

5-(Dimethylaminomethylidene)-2-oxo-4-phenylfuran-3-carbonitrile

C14H12N2O2 (240.0899)


   

2-(1H-benzimidazol-2-ylmethyl)benzene-1,4-diol

2-(1H-benzimidazol-2-ylmethyl)benzene-1,4-diol

C14H12N2O2 (240.0899)


   

1,10-Dimethoxybenzo[c]cinnoline

1,10-Dimethoxybenzo[c]cinnoline

C14H12N2O2 (240.0899)


   

1-Methoxycarbonyl-5,10-dihydrophenazine

1-Methoxycarbonyl-5,10-dihydrophenazine

C14H12N2O2 (240.0899)


   

4-Cyanomethyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

4-Cyanomethyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

C14H12N2O2 (240.0899)


   

CID 134731927

CID 134731927

C8H24Sn (240.09)


   

Cyanazine

Cyanazine

C9H13ClN6 (240.089)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

4849F

4849F

C14H12N2O2 (240.0899)


An azaarene that is benzo[c]cinnoline with methoxy substituents at positions 1 and 10. It is isolated from Streptomyces sp. strain 4849 with pharmaceutical potential as an inhibitor of interleukin-4 receptor (IL-4).

   

KL1333

KL1333

C14H12N2O2 (240.0899)


KL1333, a derivative of β-lapachone, is an orally available NAD+ modulator. KL1333 reacts with NAD(P)H:quinone oxidoreductase 1 (NQO1) as a substrate, resulting in increases in intracellular NAD+ levels via NADH oxidation. KL1333 improves energy metabolism and mitochondrial dysfunction in MELAS fibroblasts. KL1333 protects against Cisplatin-induced ototoxicity in mouse cochlear cultures[1][2].

   

1-ethenyl-8-methoxy-9h-pyrido[3,4-b]indol-4-ol

1-ethenyl-8-methoxy-9h-pyrido[3,4-b]indol-4-ol

C14H12N2O2 (240.0899)


   

1-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

4-[(2e)-2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl]benzaldehyde

4-[(2e)-2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl]benzaldehyde

C14H12N2O2 (240.0899)


   

4-{2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl}benzaldehyde

4-{2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl}benzaldehyde

C14H12N2O2 (240.0899)


   

1-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

(3as)-1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

(3as)-1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

C14H12N2O2 (240.0899)


   

1-{3-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{3-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

10-hydroxy-1h,2h,11h,11ah-pyrrolizino[3,2-b]quinolin-3-one

10-hydroxy-1h,2h,11h,11ah-pyrrolizino[3,2-b]quinolin-3-one

C14H12N2O2 (240.0899)


   

1-ethenyl-4-methoxy-9h-pyrido[3,4-b]indol-5-ol

1-ethenyl-4-methoxy-9h-pyrido[3,4-b]indol-5-ol

C14H12N2O2 (240.0899)


   

1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

C14H12N2O2 (240.0899)


   

1-ethyl-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-ethyl-9h-pyrido[3,4-b]indole-3-carboxylic acid

C14H12N2O2 (240.0899)


   

3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O2 (240.0899)


   

2-methoxy-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

2-methoxy-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

[6-(hydroxymethyl)phenazin-1-yl]methanol

[6-(hydroxymethyl)phenazin-1-yl]methanol

C14H12N2O2 (240.0899)