Exact Mass: 349.1790178

Exact Mass Matches: 349.1790178

Found 58 metabolites which its exact mass value is equals to given mass value 349.1790178, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Demethoxyfumitremorgin C

12-(2-methylprop-1-en-1-yl)-10,13,19-triazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]icosa-3(11),4(9),5,7-tetraene-14,20-dione

C21H23N3O2 (349.1790178)


Demethoxyfumitremorgin C is produced by Aspergillus fumigatu

   

(3R,4S)-2-[6-(Cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(3R,4S)-2-[6-(Cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

C16H23N5O4 (349.17499580000003)


   

Abeado

5-(((Z)-4-Amino-2-butenyl)methylamino)-5-deoxyadenosine

C15H23N7O3 (349.1862288)


   

N-Hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenamide

N-Hydroxy3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]prop-2-enimidate

C21H23N3O2 (349.1790178)


   

Cyclohexyladenosine

2-(6-amino-9H-purin-9-yl)-2-cyclohexyl-5-(hydroxymethyl)oxolane-3,4-diol

C16H23N5O4 (349.17499580000003)


   

Dansylamidohexamethylamine

N-(6-aminohexyl)-5-(dimethylamino)naphthalene-1-sulfonamide

C18H27N3O2S (349.1823882)


   

Sodium dodecylbenzenesulfonate

Sodium 3-dodecylbenzene-1-sulphonic acid

C18H30NaO3S (349.181325)


Surfactant for use in washing or lye peeling of fruit and vegetables and in poultry scald solutions

   

Arachin

2-methoxy-6-[(2E)-4-(2-methylpiperidin-1-yl)-1,2-dihydroquinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

C21H23N3O2 (349.1790178)


Arachin is a member of the class of compounds known as quinazolinamines. Quinazolinamines are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. Arachin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arachin can be found in peanut, which makes arachin a potential biomarker for the consumption of this food product. Kodashim or Kodshim or Qodhashim (Hebrew: קדשים‎ "Holy Things") is the fifth Order in the Mishnah (also the Tosefta and Talmud). Of the six Orders of the Mishnah, it is the third longest. Kodoshim deals largely with the religious service within the Temple in Jerusalem, the qorbanot ("sacrificial offerings"), and other subjects considered or related to these "Holy Things" .

   

12,13-Dihydroprolyl-2-(1,1-dimethylallyltryptophyl) diketopiperazine

12,13-Dihydroprolyl-2-(1,1-dimethylallyltryptophyl) diketopiperazine

C21H23N3O2 (349.1790178)


   
   
   

5-Fluoro AMB metabolite 7

5-Fluoro AMB metabolite 7

C18H24FN3O3 (349.1801606)


   

N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-benzyl-1h-indole-3-carboxamide

N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-benzyl-1h-indole-3-carboxamide

C21H23N3O2 (349.1790178)


   
   

3-[2-(1,1-Dimethyl-2-propenyl)-1H-indole-3-ylmethyl]-1,2,3,4,6,7-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

3-[2-(1,1-Dimethyl-2-propenyl)-1H-indole-3-ylmethyl]-1,2,3,4,6,7-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C21H23N3O2 (349.1790178)


   

19-(alpha-Methyl)-18-deoxy-15,22-dihydro-3-iso-cadamin|5-methyl-3,5,7,8,13,13b,14,14a-octahydro-indolo[2,3:3,4]pyrido[1,2-b][2,7]naphthyridine-1-carboxylic acid methyl ester

19-(alpha-Methyl)-18-deoxy-15,22-dihydro-3-iso-cadamin|5-methyl-3,5,7,8,13,13b,14,14a-octahydro-indolo[2,3:3,4]pyrido[1,2-b][2,7]naphthyridine-1-carboxylic acid methyl ester

C21H23N3O2 (349.1790178)


   

(-)-alancine|alancine

(-)-alancine|alancine

C19H27NO5 (349.1889132)


   
   
   

deoxydihydroisoaustamide

deoxydihydroisoaustamide

C21H23N3O2 (349.1790178)


   
   
   

12,13-dehydroprolyl-2-(1,1-dimethylallyltryptophyl)diketopiperazine

12,13-dehydroprolyl-2-(1,1-dimethylallyltryptophyl)diketopiperazine

C21H23N3O2 (349.1790178)


   

MDA-19

(2Z)-2-(1-hexyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, benzoic acid

C21H23N3O2 (349.1790178)


   

Demethoxyfumitremorgin C

12-(2-methylprop-1-en-1-yl)-10,13,19-triazapentacyclo[11.7.0.0^{3,11}.0^{4,9}.0^{15,19}]icosa-3(11),4,6,8-tetraene-14,20-dione

C21H23N3O2 (349.1790178)


An organic heteropentacyclic compound that is a mycotoxic indole alkaloid, consisting of fumitremorgin C lacking the 9-methoxy substituent.

   

SDBS Surfactant

sodium 4-dodecylbenzene-1-sulfonic acid

C18H30NaO3S (349.181325)


   

5-(2,6-DIFLUOROPHENYL)TETRAZOLE

5-(2,6-DIFLUOROPHENYL)TETRAZOLE

C18H27NO4Si (349.1709262)


   

TERT-BUTYL (S)-4-(CBZ-AMINO)-5-METHYL-3-OXOHEXANOATE

TERT-BUTYL (S)-4-(CBZ-AMINO)-5-METHYL-3-OXOHEXANOATE

C19H27NO5 (349.1889132)


   

1-[(TERT-BUTYL)OXYCARBONYL]-3-(4-METHOXYBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

1-[(TERT-BUTYL)OXYCARBONYL]-3-(4-METHOXYBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

C19H27NO5 (349.1889132)


   

Panobinostat

Panobinostat

C21H23N3O2 (349.1790178)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

TRIS(4-METHOXYPHENYL)BORANE-AMMONIA COMPLEX

TRIS(4-METHOXYPHENYL)BORANE-AMMONIA COMPLEX

C21H24BNO3 (349.1849144)


   
   

N6-Cyclohexyladenosine

N6-Cyclohexyladenosine

C16H23N5O4 (349.17499580000003)


N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM). N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM).

   

PAPP

PAPP

C19H22F3N3 (349.17657280000003)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists LY 165163 is a potent 5-HT presynaptic receptor agonist. LY 165163 significantly decreases 5-HTP accumulation and increases DOPA accumulation in the cortex and striatum[1].

   

cis-4-Methyl-N-[(1S)-3-(methylsulfanyl)-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide

cis-4-Methyl-N-[(1S)-3-(methylsulfanyl)-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide

C18H27N3O2S (349.1823882)


   
   

(6E)-2-methoxy-6-[4-(2-methylpiperidin-1-yl)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

(6E)-2-methoxy-6-[4-(2-methylpiperidin-1-yl)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

C21H23N3O2 (349.1790178)


   

2-[[[(E)-4-aminobut-2-enyl]-methylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol

2-[[[(E)-4-aminobut-2-enyl]-methylamino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol

C15H23N7O3 (349.1862288)


   

Sodium;3-dodecylbenzenesulfonic acid

Sodium;3-dodecylbenzenesulfonic acid

C18H30NaO3S+ (349.181325)


   

Pyrrolo(1,2-a)pyrazine-1,4-dione, 3-((2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)methyl)-2,3,6,7-tetrahydro-, (S)-

Pyrrolo(1,2-a)pyrazine-1,4-dione, 3-((2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)methyl)-2,3,6,7-tetrahydro-, (S)-

C21H23N3O2 (349.1790178)


   

N-ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide

N-ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide

C21H23N3O2 (349.1790178)


   

N-(4-tert-butylphenyl)-2-[4-(1-imidazolyl)phenoxy]acetamide

N-(4-tert-butylphenyl)-2-[4-(1-imidazolyl)phenoxy]acetamide

C21H23N3O2 (349.1790178)


   

1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone

1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone

C21H23N3O2 (349.1790178)


   

N-(4-Oxo-3,4-dihydro-quinazolin-2-ylmethyl)-N-phenethyl-butyramide

N-(4-Oxo-3,4-dihydro-quinazolin-2-ylmethyl)-N-phenethyl-butyramide

C21H23N3O2 (349.1790178)


   

(5E)-2-(diethylamino)-5-[(4-methoxyphenyl)methylidene]-3-phenylimidazol-4-one

(5E)-2-(diethylamino)-5-[(4-methoxyphenyl)methylidene]-3-phenylimidazol-4-one

C21H23N3O2 (349.1790178)


   

1-[Diethyl(phenylethynyl)silyl]-2-(diethylsilyl)benzene

1-[Diethyl(phenylethynyl)silyl]-2-(diethylsilyl)benzene

C22H29Si2 (349.18076940000003)


   

2-[6-(Cyclohexylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol

2-[6-(Cyclohexylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol

C16H23N5O4 (349.17499580000003)


   

1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C21H23N3O2 (349.1790178)


   

(3s)-1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-3h,6h,7h-pyrrolo[1,2-a]pyrazin-4-one

(3s)-1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-3h,6h,7h-pyrrolo[1,2-a]pyrazin-4-one

C21H23N3O2 (349.1790178)


   

(3z,8as)-1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3z,8as)-1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C21H23N3O2 (349.1790178)


   

(8e)-9-{[(2s)-1-hydroxy-3-(2-hydroxyphenyl)propan-2-yl]-c-hydroxycarbonimidoyl}non-8-enoic acid

(8e)-9-{[(2s)-1-hydroxy-3-(2-hydroxyphenyl)propan-2-yl]-c-hydroxycarbonimidoyl}non-8-enoic acid

C19H27NO5 (349.1889132)


   

5-hydroxy-4-(5-hydroxyhex-2-en-1-yl)-4-(2-methyl-6-oxooxan-4-yl)-2-(propan-2-ylidene)pyrrol-3-one

5-hydroxy-4-(5-hydroxyhex-2-en-1-yl)-4-(2-methyl-6-oxooxan-4-yl)-2-(propan-2-ylidene)pyrrol-3-one

C19H27NO5 (349.1889132)