Exact Mass: 279.1039

Exact Mass Matches: 279.1039

Found 123 metabolites which its exact mass value is equals to given mass value 279.1039, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dibenz[a,j]acridine

Dibenzo[a,j]acridine

C21H13N (279.1048)

D009676 - Noxae > D002273 - Carcinogens CONFIDENCE standard compound; INTERNAL_ID 8309 CONFIDENCE standard compound; INTERNAL_ID 8180

Dibenz(a,h)acridine

C21H13N (279.1048)

D009676 - Noxae > D002273 - Carcinogens CONFIDENCE standard compound; INTERNAL_ID 8267

Dibenz[c,h]acridine

14-Azadibenz[a,j]anthracene

C21H13N (279.1048)

Niazirin

2-(4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)acetonitrile

C14H17NO5 (279.1107)

Niazirin is a nitrile glycoside that has been isolated from the leaves of Moringa oleifera (horseradish tree). Niazirin is found in brassicas. Constituent of the leaves of the horseradish tree (Moringa oleifera, Moringaceae). Niazirin is found in brassicas.

CONFIDENCE standard compound; INTERNAL_ID 2646 INTERNAL_ID 2646; CONFIDENCE standard compound

OC1C(N(C(C12C(C=CC(C2O)=O)=C/CC)=O)OC)=C

C14H17NO5 (279.1107)

Neplanocin C

C11H13N5O4 (279.0967)

Neplanocin B

C11H13N5O4 (279.0967)

spirostaphylotrichin K

C14H17NO5 (279.1107)

curvupallide A

C14H17NO5 (279.1107)

spirostaphylotrichin M

C14H17NO5 (279.1107)

Spirostaphylotrichin N

C14H17NO5 (279.1107)

Psicofuranine,1,4-Anhydro 79607-61-7

C11H13N5O4 (279.0967)

Spirostaphylotrichin E

C14H17NO5 (279.1107)

penipanoid B

C16H13N3O2 (279.1008)

An alkaloid that is 3a,4-dihydroimidazo[1,5-a]quinazolin-5(3H)-one substituted by a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium paneum.

mulbaine C

C14H17NO5 (279.1107)

spirostaphylotrichin Q

C14H17NO5 (279.1107)

Antipathine A

C16H13N3O2 (279.1008)

41265-09-2

C14H17NO5 (279.1107)

Narcicrinin|Narcicrinine

C14H17NO5 (279.1107)

serylserylserine

C9H17N3O7 (279.1066)

Ser Ser Ser

C9H17N3O7 (279.1066)

Niazirin

2-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}acetonitrile

C14H17NO5 (279.1107)

5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carbonitrile

C16H13N3O2 (279.1008)

2-amino-6-cyclopropyl-3-nitro-4-phenylbenzonitrile

C16H13N3O2 (279.1008)

diethyl benzamidomalonate

C14H17NO5 (279.1107)

2-CHLORO-1-(6-METHOXY-2,2,4-TRIMETHYL-2H-QUINOLIN-1-YL)-ETHANONE

C15H18ClNO2 (279.1026)

6-(1-Benzyl-1H-pyrazol-4-yl)-picolinic acid

C16H13N3O2 (279.1008)

ART-CHEM-BB B018174

C13H17N3O2S (279.1041)

1H-Indole-1-acetamide,3-formyl-N-2-pyridinyl-(9CI)

C16H13N3O2 (279.1008)

2-Borono-4-fluoro-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

C13H15BFNO4 (279.1078)

Decoyinine

C11H13N5O4 (279.0967)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Decoyinine is a selective inhibitor of GMP synthetase (GMPS).

3-CARBOXYMETHYL-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER

C14H17NO5 (279.1107)

tert-Butyl 2-amino-3-cyano-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate

C13H17N3O2S (279.1041)

3-BENZYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID AMIDE

C16H13N3O2 (279.1008)

Urea,N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-N,N-dimethyl-

C13H17N3O2S (279.1041)

3-CARBOXYMETHOXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C14H17NO5 (279.1107)

3-Nitro-6-[2-(triMethylsilyl)ethoxy]pyridine-2-acetonitrile

C12H17N3O3Si (279.1039)

Methyl 4,6-O-Benzylidene-2-deoxy-alpha-D-erythro-hexopyranosid-3-ulose Oxime

C14H17NO5 (279.1107)

Tetraethylazanium,trifluoromethanesulfonate

C9H20F3NO3S (279.1116)

NSC 207895

C11H13N5O4 (279.0967)

NSC-207895 (XI-006), a DNA damaging agent, is an anticancer agent and p53 activator[1][2][3].

5-amino-1,4-diphenyl-1H-pyrazole-3-carboxylic acid

C16H13N3O2 (279.1008)

2-AMINO-7-ISOPROPYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

C16H13N3O2 (279.1008)

(2-AMINOTHIOPHEN-3-YL)(THIOPHEN-2-YL)METHANONE

C14H17NO5 (279.1107)

2-(4-N-CBZ-MORPHOLIN-2-YL)ACETIC ACID

C14H17NO5 (279.1107)

cis-zhprome

C14H17NO5 (279.1107)

1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one

C14H18ClN3O (279.1138)

Boc-Onb

C14H17NO5 (279.1107)

1-Boc-6-fluoro-1H-indole

C13H15BFNO4 (279.1078)

(1R,2S,3S,5S)-METHYL 3-(4-CHLOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE

C15H18ClNO2 (279.1026)

S-Metolachlor CGA 357704

C14H17NO5 (279.1107)

4-Cbz-2-homomorpholinecarboxylic Acid

C14H17NO5 (279.1107)

(1-(TERT-BUTOXYCARBONYL)-7-FLUORO-1H-INDOL-2-YL)BORONIC ACID

C13H15BFNO4 (279.1078)

N-Carbamoyl-5H-dibenzo[b,f]azepine-5-carboxamide

C16H13N3O2 (279.1008)

METHYL 4-AMINO-4-NAPHTHALEN-2-YL-BUTYRATE HYDROCHLORIDE

C15H18ClNO2 (279.1026)

5-(4-Methylpiperazin-1-ylsulfonyl)-1H-indole

C13H17N3O2S (279.1041)

1,5-DIPHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID HYDRAZIDE

C15H13N5O (279.112)

9H-Purine-9-acetic acid, 1,6-dihydro-2-(2-Methyl-1-oxopropyl)aMino-6-oxo-

C11H13N5O4 (279.0967)

Z-Hyp-Ome

C14H17NO5 (279.1107)

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE

C13H17ClF3N (279.1002)

1-Boc-5-fluoroindole-2-boronic acid

C13H15BFNO4 (279.1078)

1-Cbz-5-Hydroxypiperidine-3-carboxylic Acid

C14H17NO5 (279.1107)

n-cbz-cis-4-hydroxy-d-proline methyl ester

C14H17NO5 (279.1107)

Fenamifuril

C14H17NO5 (279.1107)

1,3,5-tri(1H-1,2,3-triazol-1-yl)benzene

C12H9N9 (279.0981)

(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol

C14H17NO5 (279.1107)

3-benzyl-6-methyl-2-methylsulfanylquinoline

C18H17NS (279.1082)

1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole

C12H17N3O3Si (279.1039)

2-(piperidin-1-ylmethyl)-1H-quinazolin-4-one,hydrochloride

C14H18ClN3O (279.1138)

METHYL 4-AMINO-4-NAPHTHALEN-1-YL-BUTYRATE HYDROCHLORIDE

C15H18ClNO2 (279.1026)

4-(benzo[1,3]dioxol-5-ylcarbamoyl)-3,3-dimethyl-butyric acid

C14H17NO5 (279.1107)

4-(phenylmethoxycarbonylamino)oxane-4-carboxylic acid

C14H17NO5 (279.1107)

benzyl 4-carbamothioylpiperazine-1-carboxylate

C13H17N3O2S (279.1041)

5-(2-Furanylmethylamino)-2-(3-methylphenyl)-4-oxazolecarbonitrile

C16H13N3O2 (279.1008)

Triserine

C9H17N3O7 (279.1066)

1-(6-methyl-2-pyridinyl)-N-(3-pyridinyl)-4-imidazolecarboxamide

C15H13N5O (279.112)

4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one

C16H13N3O2 (279.1008)

2-[(5-Hex-1-Yn-1-Ylfuran-2-Yl)carbonyl]-N-Methylhydrazinecarbothioamide

C13H17N3O2S (279.1041)

[(1S)-4-[[Amino-[(2R)-2-amino-2-carboxyethyl]sulfanylmethylidene]amino]-1-carboxybutyl]azanium

C9H19N4O4S+ (279.1127)

(3S)-3-azaniumyl-4-[[(1S)-1-carboxylato-2-phenylethyl]amino]-4-oxobutanoate

C13H15N2O5- (279.0981)

(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate

C13H15N2O5- (279.0981)

2-(1H-indol-3-ylamino)-3-phenylpropanoate

C17H15N2O2- (279.1133)

1-beta-D-Glucopyranosyl-1H-indole

C14H17NO5 (279.1107)

4-(5-Amino-4-phenyl-1-pyrazolyl)benzoic acid

C16H13N3O2 (279.1008)

N-(1,3-benzodioxol-5-yl)-4-methylphthalazin-1-amine

C16H13N3O2 (279.1008)

5-(2-Furanylmethylamino)-2-(2-methylphenyl)-4-oxazolecarbonitrile

C16H13N3O2 (279.1008)

7-[(2,6-Dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone

C13H17N3O2S (279.1041)

1-Octanoyl-sn-glycero-2,3-cyclic phosphate

C11H20O6P- (279.0997)

3-[[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyloxy)carbonyl]-amino]propanoic acid

C14H17NO5 (279.1107)

4-(Rhamnosyloxy)phenylacetonitrile

C14H17NO5 (279.1107)

N-(beta-D-glucopyranosyl)indole

C14H17NO5 (279.1107)

An N-glycosyl compound that is 1H-indole in which the hydrogen attached to the nitrogen has been replaced by a beta-D-glucosyl group. A (non-fluorescent) constituent of the death fluorescence compounds of C. elegans. SMID ID: iglu#1.

Ser-Ser-Ser

C9H17N3O7 (279.1066)

2'-O,4'-C-Methyleneadenosine

C11H13N5O4 (279.0967)

2'-O,4'-C-Methyleneadenosine (LNA-A) is a locked nucleic acid (LNA) and is also an adenosine analog[1].

5-HT3 antagonist 5

C16H13N3O2 (279.1008)

5-HT3 antagonist 5 is a quinoxalin-2-carboxamide compound, a 5-HT3 receptor antagonist. 5-HT3 antagonist 5 exerts antagonism on 5-HT3 agonist and 2-methyl-5-HT, and shows anti-depressant effect in mice[1].

Agomelatine (hydrochloride)

C15H18ClNO2 (279.1026)

Agomelatine hydrochloride (S-20098 hydrochloride) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine hydrochloride is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

(2'e)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

C14H17NO5 (279.1107)

3-(4-hydroxyphenyl)-3h,3ah-imidazo[1,5-a]quinazolin-5-ol

C16H13N3O2 (279.1008)

(4r,5s,10e)-4,6-dihydroxy-2-methoxy-3-methylidene-10-propylidene-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)

(1r,2r,2'z,5r,6's)-6'-hydroxy-4-methoxy-5-methyl-2'-propylidene-6-oxa-4-azaspiro[bicyclo[3.1.0]hexane-2,1'-cyclohexan]-3'-ene-3,5'-dione

C14H17NO5 (279.1107)

4,6-dihydroxy-2-methoxy-3-methylidene-10-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-8-ene-1,7-dione

C14H17NO5 (279.1107)

(5r,6r,9r,10r)-9,10-dihydroxy-2-methoxy-3-methylidene-6-[(1e)-prop-1-en-1-yl]-2-azaspiro[4.5]dec-7-ene-1,4-dione

C14H17NO5 (279.1107)

(1r,5r,7r,10s,11r)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C14H17NO5 (279.1107)

(2s,3r,4s)-3,4-dihydroxy-6-methoxy-7-methylidene-2-[(1e,3e)-penta-1,3-dien-1-yl]-2h,3h,4h-pyrano[2,3-c]pyrrol-5-one

C14H17NO5 (279.1107)

(1s,5s,7r,10s,11s)-10-hydroxy-3-methoxy-4-methylidene-11-[(1e)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C14H17NO5 (279.1107)