Exact Mass: 240.0908

Exact Mass Matches: 240.0908

Found 88 metabolites which its exact mass value is equals to given mass value 240.0908, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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)

2-[[4-(chloromethyl)phenyl]methoxy]oxane

C13H17ClO2 (240.0917)

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

C14H12N2O2 (240.0899)

1,4-Diguanylcyclohexane 2HCl

C8H18Cl2N4 (240.0908)

9H-Xanthene-9-carbohydrazide

C14H12N2O2 (240.0899)

4-(3-FLUORO-4-NITROBENZYL)MORPHOLINE

C11H13FN2O3 (240.091)

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)

(4-fluoro-3-nitrophenyl)carbamic acid tert butyl ester

C11H13FN2O3 (240.091)

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)

6-phenylmethoxyhexanoyl chloride

C13H17ClO2 (240.0917)

1,2-dibenzoylhydrazine

C14H12N2O2 (240.0899)

4-n-hexyloxybenzoyl chloride

C13H17ClO2 (240.0917)

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)

CID 134731927

C8H24Sn (240.09)

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].