Exact Mass: 209.1277

Exact Mass Matches: 209.1277

Found 86 metabolites which its exact mass value is equals to given mass value 209.1277, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Minoxidil

Minoxidil

C9H15N5O (209.1277)


C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DC - Pyrimidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D - Dermatologicals KEIO_ID M035; [MS2] KO009058 KEIO_ID M035

   

Minoxidil

2,6-diamino-4-(piperidin-1-yl)pyrimidin-1-ium-1-olate

C9H15N5O (209.1277)


Minoxidil is only found in individuals that have used or taken this drug. It is a potent direct-acting peripheral vasodilator (vasodilator agents) that reduces peripheral resistance and produces a fall in blood pressure. (From Martindale, The Extra Pharmacopoeia, 30th ed, p371)Minoxidil is thought to promote the survival of human dermal papillary cells (DPCs) or hair cells by activating both extracellular signal-regulated kinase (ERK) and Akt and by preventing cell death by increasing the ratio of BCl-2/Bax. Minoxidil may stimulate the growth of human hairs by prolonging anagen through these proliferative and anti-apoptotic effects on DPCs. Minoxidil, when used as a vasodilator, acts by opening adenosine triphosphate-sensitive potassium channels in vascular smooth muscle cells. This vasodilation may also improve the viability of hair cells or hair follicles. C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DC - Pyrimidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D - Dermatologicals

   

1,1,2-Trimethyl-1H-benzo[E]indole

1,1,2-Trimethyl-1H-benzo[e]indole

C15H15N (209.1204)


   

2-[Bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol

2-[Bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol

C8H19NO5 (209.1263)


   

(+)-7-iso-jasmonate

2-[3-oxo-2-(Pent-2-en-1-yl)cyclopentyl]acetic acid

C12H17O3 (209.1178)


(+)-7-iso-jasmonate is a member of the class of compounds known as jasmonic acids. Jasmonic acids are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety (+)-7-iso-jasmonate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (+)-7-iso-jasmonate can be found in a number of food items such as tarragon, celery leaves, sweet marjoram, and rape, which makes (+)-7-iso-jasmonate a potential biomarker for the consumption of these food products.

   
   

4F-Pentedrone

4F-Pentedrone

C12H16FNO (209.1216)


   

Nicotinoylcholine

Nicotinoylcholine

C11H17N2O2+ (209.129)


   

C1(=CC=CC=C1)C(=CC)C1=C(N)C=CC=C1

C1(=CC=CC=C1)C(=CC)C1=C(N)C=CC=C1

C15H15N (209.1204)


   

Nicotinoylcholine

Nicotinoylcholine

[C11H17N2O2]+ (209.129)


IPB_RECORD: 231; CONFIDENCE confident structure

   

1,1,2-Trimethyl-1H-benzo[e]indole

1,1,2-Trimethyl-1H-benzo[e]indole

C15H15N (209.1204)


CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9026; ORIGINAL_PRECURSOR_SCAN_NO 9021 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9060; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9080; ORIGINAL_PRECURSOR_SCAN_NO 9076 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9122; ORIGINAL_PRECURSOR_SCAN_NO 9120 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9117; ORIGINAL_PRECURSOR_SCAN_NO 9115 CONFIDENCE standard compound; INTERNAL_ID 598; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9137; ORIGINAL_PRECURSOR_SCAN_NO 9135

   

((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol

3-Piperidinemethanol, 4-(4-fluorophenyl)-, (3S,4R)-

C12H16FNO (209.1216)


   

(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)


   

2-BENZYLISOINDOLINE

2-BENZYLISOINDOLINE

C15H15N (209.1204)


   

3-[(3-fluorophenoxy)methyl]piperidine

3-[(3-fluorophenoxy)methyl]piperidine

C12H16FNO (209.1216)


   
   

5-Methylisoxazole-4-boronic acid pinacol ester

5-Methylisoxazole-4-boronic acid pinacol ester

C10H16BNO3 (209.1223)


   

2-Amino-9,9-dimethylfluorene

2-Amino-9,9-dimethylfluorene

C15H15N (209.1204)


   

1H-Inden-2-amine,2,3-dihydro-N-phenyl-

1H-Inden-2-amine,2,3-dihydro-N-phenyl-

C15H15N (209.1204)


   

3-Fluoro-4-(4-methyl-1-piperazinyl)aniline

3-Fluoro-4-(4-methyl-1-piperazinyl)aniline

C11H16FN3 (209.1328)


   

2-[(MESITYLMETHYL)THIO]ETHYLAMINE

2-[(MESITYLMETHYL)THIO]ETHYLAMINE

C12H19NS (209.1238)


   

3-Methylisoxazole-4-boronic Acid Pinacol Ester

3-Methylisoxazole-4-boronic Acid Pinacol Ester

C10H16BNO3 (209.1223)


   

{3-[2-(Dimethylamino)ethoxy]phenyl}boronic acid

{3-[2-(Dimethylamino)ethoxy]phenyl}boronic acid

C10H16BNO3 (209.1223)


   

H-THR-NH2 HCL

H-THR-NH2 HCL

C15H15N (209.1204)


   

7-Amino-heptanoic acid ethyl ester hydrochloride

7-Amino-heptanoic acid ethyl ester hydrochloride

C9H20ClNO2 (209.1182)


   

3-[(4-fluorophenoxy)methyl]piperidine

3-[(4-fluorophenoxy)methyl]piperidine

C12H16FNO (209.1216)


   

2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE

2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE

C12H16FNO (209.1216)


   

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole

C9H16BN3O2 (209.1336)


   

carbazole, 9-isopropyl-

carbazole, 9-isopropyl-

C15H15N (209.1204)


   

1-Phenyl-1,2,3,4-tetrahydroisoquinoline

1-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)


   

2-METHOXY-5-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE

2-METHOXY-5-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE

C12H16FNO (209.1216)


   

2,3,3-Trimethyl-3H-benzo[g]indole

2,3,3-Trimethyl-3H-benzo[g]indole

C15H15N (209.1204)


   

Bis-tris methane

2-[Bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol

C8H19NO5 (209.1263)


D019995 - Laboratory Chemicals > D002021 - Buffers COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

H-D-Val-OtBu.HCl

H-D-Val-OtBu.HCl

C9H20ClNO2 (209.1182)


   

(±)-Muscarine chloride

(±)-Muscarine chloride

C9H20ClNO2 (209.1182)


   

2-ISOPROPOXY-3-TRIMETHYLSILANYL-PYRIDINE

2-ISOPROPOXY-3-TRIMETHYLSILANYL-PYRIDINE

C11H19NOSi (209.1236)


   
   

4-(4-fluoro-2-methylphenoxy)piperidine

4-(4-fluoro-2-methylphenoxy)piperidine

C12H16FNO (209.1216)


   

1-(5-NITROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXAMIDE

1-(5-NITROPYRIDIN-2-YL)PIPERIDINE-4-CARBOXAMIDE

C12H16FNO (209.1216)


   

TRANS-4-(4-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE

TRANS-4-(4-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE

C12H16FNO (209.1216)


   

ALPHA-(3-FLUOROPHENYL)-4-PIPERIDINEMETHANOL

ALPHA-(3-FLUOROPHENYL)-4-PIPERIDINEMETHANOL

C12H16FNO (209.1216)


   

5H-Dibenzo[a,d]cyclohepten-5-amine,10,11-dihydro-

5H-Dibenzo[a,d]cyclohepten-5-amine,10,11-dihydro-

C15H15N (209.1204)


   

9,9-Dimethyl-9,10-dihydroacridine

9,9-Dimethyl-9,10-dihydroacridine

C15H15N (209.1204)


   

butyrylcholine chloride

butyrylcholine chloride

C9H20ClNO2 (209.1182)


   

3-(N-Methylpentylamino)Propionic Acid Hydrochloride

3-(N-Methylpentylamino)Propionic Acid Hydrochloride

C9H20ClNO2 (209.1182)


   
   

(6-Isobutoxy-5-methylpyridin-3-yl)boronic acid

(6-Isobutoxy-5-methylpyridin-3-yl)boronic acid

C10H16BNO3 (209.1223)


   

(6-Butoxy-5-methylpyridin-3-yl)boronic acid

(6-Butoxy-5-methylpyridin-3-yl)boronic acid

C10H16BNO3 (209.1223)


   

(S)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE

(S)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE

C12H16FNO (209.1216)


   

(R)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE

(R)-4-BENZYL-3-(FLUOROMETHYL)MORPHOLINE

C12H16FNO (209.1216)


   

4-Benzyl-2-(fluoromethyl)morpholine

4-Benzyl-2-(fluoromethyl)morpholine

C12H16FNO (209.1216)


   

4-Ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium chloride

4-Ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium chloride

C9H20ClNO2 (209.1182)


   
   

4-benzyl-3-(fluoroMethyl)Morpholine

4-benzyl-3-(fluoroMethyl)Morpholine

C12H16FNO (209.1216)


   

(R)-4-benzyl-2-(fluoroMethyl)Morpholine

(R)-4-benzyl-2-(fluoroMethyl)Morpholine

C12H16FNO (209.1216)


   

(S)-4-benzyl-2-(fluoroMethyl)Morpholine

(S)-4-benzyl-2-(fluoroMethyl)Morpholine

C12H16FNO (209.1216)


   

2-Methyl-oxazole-5-boronic acid pinacol ester

2-Methyl-oxazole-5-boronic acid pinacol ester

C10H16BNO3 (209.1223)


   

Centanafadine

Centanafadine Hydrochloride

C15H15N (209.1204)


C78272 - Agent Affecting Nervous System

   

L-Alanine 3,3-diMethylbutan-1-ol ester HCl

L-Alanine 3,3-diMethylbutan-1-ol ester HCl

C9H20ClNO2 (209.1182)


   

1-(3-fluorobenzyl)piperidin-3-ol

1-(3-fluorobenzyl)piperidin-3-ol

C12H16FNO (209.1216)


   

(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)


   

(4-Fluorophenyl)(piperidin-4-yl)methanol

(4-Fluorophenyl)(piperidin-4-yl)methanol

C12H16FNO (209.1216)


   

1,2,3-Trimethyl-3H-benzo[e]indole

1,2,3-Trimethyl-3H-benzo[e]indole

C15H15N (209.1204)


   

N-ethylglucamine

N-ethylglucamine

C8H19NO5 (209.1263)


   

(1-AMINOCYCLOHEXYL)METHYLAMINEDIHYDROCHLORIDE

(1-AMINOCYCLOHEXYL)METHYLAMINEDIHYDROCHLORIDE

C8H20NO3P (209.1181)


   

Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-trimethyl-

Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-trimethyl-

C11H19NOSi (209.1236)


   

Aniline, N-[2-(trimethylsiloxy)ethyl]-

Aniline, N-[2-(trimethylsiloxy)ethyl]-

C11H19NOSi (209.1236)


   

2-phenoxy-N-trimethylsilylethanamine

2-phenoxy-N-trimethylsilylethanamine

C11H19NOSi (209.1236)


   

1-Carboxyethylaminomethyl-4-Aminomethylbenzene

1-Carboxyethylaminomethyl-4-Aminomethylbenzene

C11H17N2O2+ (209.129)


   

Trimethyl-[2-(pyridine-3-carbonyloxy)ethyl]azanium

Trimethyl-[2-(pyridine-3-carbonyloxy)ethyl]azanium

C11H17N2O2+ (209.129)


   

{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate

{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate

C12H17O3- (209.1178)


   

(+)-7-Isojasmonate

(+)-7-Isojasmonate

C12H17O3- (209.1178)


A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-7-isojasmonic acid. The major species at pH 7.3.

   
   

2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate

2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate

C12H17O3- (209.1178)


   

(-)-7-Iso-jasmonate

(-)-7-Iso-jasmonate

C12H17O3- (209.1178)


   

(+)-7-iso-jasmonate

(+)-7-iso-jasmonate

C12H17O3- (209.1178)


   

4-Phenyl-1,2,3,4-tetrahydroisoquinoline

4-Phenyl-1,2,3,4-tetrahydroisoquinoline

C15H15N (209.1204)


   

N,N-diethyl-4-methoxy-1-pyridin-1-iumcarboxamide

N,N-diethyl-4-methoxy-1-pyridin-1-iumcarboxamide

C11H17N2O2+ (209.129)


   

Phenethylamine, p-(trimethylsiloxy)-

Phenethylamine, p-(trimethylsiloxy)-

C11H19NOSi (209.1236)


   

Pyridine, 2-(3-trimethylsilyloxypropyl)-

Pyridine, 2-(3-trimethylsilyloxypropyl)-

C11H19NOSi (209.1236)


   

2-Phenyl-2-trimethylsiloxyethylamine

2-Phenyl-2-trimethylsiloxyethylamine

C11H19NOSi (209.1236)


   

(3S,4R)-3-ethyl-4-[(3-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-oxolanone

(3S,4R)-3-ethyl-4-[(3-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-oxolanone

C11H17N2O2+ (209.129)


   

jasmonate(1-)

jasmonate(1-)

C12H17O3 (209.1178)


A 5-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of jasmonic acid. The major species at pH 7.3.

   

Muscarine (chloride)

Muscarine (chloride)

C9H20ClNO2 (209.1182)


Muscarine ((+)-Muscarine) chloride is an agonist of prototype mAChR. Muscarine chloride is a toxin that can stimulate the parasympathetic nervous system[1][2].

   

2-(dimethylamino)-7,9-dimethyl-8h-purin-6-ol

2-(dimethylamino)-7,9-dimethyl-8h-purin-6-ol

C9H15N5O (209.1277)


   

trimethyl[2-(pyridine-3-carbonyloxy)ethyl]azanium

trimethyl[2-(pyridine-3-carbonyloxy)ethyl]azanium

[C11H17N2O2]+ (209.129)