Chemical Formula: C14H14N2

Chemical Formula C14H14N2

Found 28 metabolite its formula value is C14H14N2

Naphazoline

Bausch and lomb brand 1 OF naphazoline hydrochloride

C14H14N2 (210.1156924)


Naphazoline is only found in individuals that have used or taken this drug. It is a rapid acting sympathomimetic vasoconstrictor of occular artierioles. It acts to decrease congestion of the conjunctiva and is found in many over-the-counter eye drops.Naphazoline is a direct acting sympathomimetic drug, which acts on alpha-adrenergic receptors in the arterioles of the nasal mucosa. This activates the adrenal system to yield systemic vasoconstrction. In producing vasoconstriction, the result is a decrease in blood flow in the nasal passages and consequently decreased nasal congestion. The vasoconstriction means that there is less pressure in the capillaries and less water can filter out, thus less discharge is made. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

3-Amino-9-ethylcarbazole

3-Amino-9-ethylcarbazole hydrochloride

C14H14N2 (210.1156924)


   

4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

C14H14N2 (210.1156924)


   

N-ethyl phenazine

5-ethyl-5,10-dihydrophenazine

C14H14N2 (210.1156924)


   

2,5-dimethyl-3-styrylpyrazine

2,5-dimethyl-3-styrylpyrazine

C14H14N2 (210.1156924)


   
   

naphazoline

naphazoline

C14H14N2 (210.1156924)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

3-Amino-9-ethylcarbazole

3-Amino-9-ethylcarbazole

C14H14N2 (210.1156924)


CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7312; ORIGINAL_PRECURSOR_SCAN_NO 7310 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7362; ORIGINAL_PRECURSOR_SCAN_NO 7359 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7331; ORIGINAL_PRECURSOR_SCAN_NO 7328 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7358; ORIGINAL_PRECURSOR_SCAN_NO 7356 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7361; ORIGINAL_PRECURSOR_SCAN_NO 7357 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7367; ORIGINAL_PRECURSOR_SCAN_NO 7362

   

1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

C14H14N2 (210.1156924)


   

1-(4-pyridyl)-1,2,3,4-tetrahydro isoquinoline

1-(4-pyridyl)-1,2,3,4-tetrahydro isoquinoline

C14H14N2 (210.1156924)


   

Pyrimidine, 5-cyclobutyl-2-phenyl- (9CI)

Pyrimidine, 5-cyclobutyl-2-phenyl- (9CI)

C14H14N2 (210.1156924)


   

Diazene,1,2-bis(3-methylphenyl)-

Diazene,1,2-bis(3-methylphenyl)-

C14H14N2 (210.1156924)


   

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

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

C14H14N2 (210.1156924)


   

Naphazoline Impurity D

Naphazoline Impurity D

C14H14N2 (210.1156924)


   

2-Benzyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine

2-Benzyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine

C14H14N2 (210.1156924)


   

2-PHENYL-1,2,3,4-TETRAHYDRO-QUINOXALINE

2-PHENYL-1,2,3,4-TETRAHYDRO-QUINOXALINE

C14H14N2 (210.1156924)


   

10,11-Dihydro-5H-dibenzo[b,f]azepin-3-amine

10,11-Dihydro-5H-dibenzo[b,f]azepin-3-amine

C14H14N2 (210.1156924)


   

1H-Indole,2,3-dihydro-7-methyl-2-(2-pyridinyl)-(9CI)

1H-Indole,2,3-dihydro-7-methyl-2-(2-pyridinyl)-(9CI)

C14H14N2 (210.1156924)


   

Ethanone, 1-phenyl-,2-phenylhydrazone

Ethanone, 1-phenyl-,2-phenylhydrazone

C14H14N2 (210.1156924)


   

4,4-Diaminostilbene

(E)-4-(4-aminostyryl)benzenamine

C14H14N2 (210.1156924)


   

3-(1,3-dihydro-2H-isoindol-2-yl)aniline(SALTDATA: FREE)

3-(1,3-dihydro-2H-isoindol-2-yl)aniline(SALTDATA: FREE)

C14H14N2 (210.1156924)


   

5,10-Dimethyldihydrophenazine

5,10-Dimethyldihydrophenazine

C14H14N2 (210.1156924)


   

6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

C14H14N2 (210.1156924)


   

5H-Pyrido[4,3-b]indole,1,3,8-trimethyl-(8CI)

5H-Pyrido[4,3-b]indole,1,3,8-trimethyl-(8CI)

C14H14N2 (210.1156924)


   

N,N′-DIPHENYLACETAMIDINE

N,N′-DIPHENYLACETAMIDINE

C14H14N2 (210.1156924)


   

N-benzylbenzamidine

N-benzylbenzamidine

C14H14N2 (210.1156924)


   

2,5-dimethyl-3-[(1e)-2-phenylethenyl]pyrazine

2,5-dimethyl-3-[(1e)-2-phenylethenyl]pyrazine

C14H14N2 (210.1156924)


   

2,5-dimethyl-3-(2-phenylethenyl)pyrazine

2,5-dimethyl-3-(2-phenylethenyl)pyrazine

C14H14N2 (210.1156924)