Exact Mass: 240.0899

Exact Mass Matches: 240.0899

Found 81 metabolites which its exact mass value is equals to given mass value 240.0899, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

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)

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

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

1-Ethoxycarbonyl-beta-carboline

C14H12N2O2 (240.0899)

arenarine c

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

2,3-Dimethoxyphenazine

C14H12N2O2 (240.0899)

Schaefferal B

C14H12N2O2 (240.0899)

CHEMBL2385866

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

Beta-Carboline-1-propanoic acid

C14H12N2O2 (240.0899)

Fluorodaturatin

C14H12N2O2 (240.0899)

Ethyl beta-carboline-3-carboxylate

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

MLS000737915

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

Glyoxalbis(2-hydroxyanil)

C14H12N2O2 (240.0899)

1,4-diaminoanthracene-9,10-diol

C14H12N2O2 (240.0899)

Salicylaldazine

C14H12N2O2 (240.0899)

Bis(6-methyl-2-pyridyl) diketone

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

4-(4-carbamoylphenyl)benzamide

C14H12N2O2 (240.0899)

N,N-Diphenylethanediamide

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

9H-Xanthene-9-carbohydrazide

C14H12N2O2 (240.0899)

9-xanthenecarboxylic hydrazide

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

1,4-Diamino-2,3-dihydroanthraquinone

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

ETHYL TRANS-ALPHA-CYANO-3-INDOLEACRYLATE

C14H12N2O2 (240.0899)

4,7-Dimethoxy-1,10-phenanthroline

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

1,2-dibenzoylhydrazine

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

1,10-Phenanthroline-2,9-diyldimethanol

C14H12N2O2 (240.0899)

Rolafagrel

C14H12N2O2 (240.0899)

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

Salicylaldehyde benzoyl hydrazone

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

Methyl 4-[(e)-phenyldiazenyl]benzoate

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

1,10-Dimethoxybenzo[c]cinnoline

C14H12N2O2 (240.0899)

1-Methoxycarbonyl-5,10-dihydrophenazine

C14H12N2O2 (240.0899)

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

C14H12N2O2 (240.0899)

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

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].