Exact Mass: 219.1987

Allosedamine

(-)-Sedamine

5-HTQ

N,N,N-Trimethylserotonin

C13H19N2O (219.1497)

Grotan

2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethan-1-ol

C9H21N3O3 (219.1583)

3-(1-Propyl-3-piperidinyl)phenol

N-N-Propyl-3-(3-hydroxyphenyl)piperidine, S-(-)-isomer

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

Quinpirole

5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline

(-)-7-Demethyl-desoxynupharidin|(9aS)-4t-furan-3-yl-1c-methyl-(9ar)-octahydro-quinolizine

Decahydroquinoline, 2,5-diprop-2-enyl-

Hypusin

C9H21N3O3 (219.1583)

6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline

CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7195; ORIGINAL_PRECURSOR_SCAN_NO 7194 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7200; ORIGINAL_PRECURSOR_SCAN_NO 7199 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7217; ORIGINAL_PRECURSOR_SCAN_NO 7215 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7214; ORIGINAL_PRECURSOR_SCAN_NO 7212 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7230; ORIGINAL_PRECURSOR_SCAN_NO 7229 CONFIDENCE standard compound; INTERNAL_ID 1319; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7237; ORIGINAL_PRECURSOR_SCAN_NO 7236

(2R,5S)-2,5-diallyldecahydroquinoline

(2R,5R)-2,5-diallyldecahydroquinoline

(2R,5S,8aS)-2,5-diallyldecahydroquinoline

(2S,5S)-2,5-diallyldecahydroquinoline

2-(prop-2-yn-1-yl)-5-propyldecahydroquinoline

(5R,8R)-8-ethyl-5-(pent-4-yn-1-yl)octahydroindolizine

(5S,8R)-8-ethyl-5-(penta-2,4-dien-1-yl)octahydroindolizine

(5R,8R)-5-((E)-but-2-en-1-yl)-8-propyl-1,2,3,5,8,8a-hexahydroindolizine

(4R,6S)-4,6-diallyloctahydro-2H-quinolizine

4-(4-propan-2-ylpiperazin-1-yl)aniline

3-(4-Phenylpiperazin-1-yl)propan-1-amine

2-cyclohexylamino-1-phenylethanol

2-(1-BENZYL-PYRROLIDIN-3-YL)-PROPAN-2-OL

(2-CYANO-PHENYL)-ACETICACIDETHYLESTER

1-METHYL-4-(PIPERIDIN-4-YL)PIPERAZINE HYDROCHLORIDE

C10H22ClN3 (219.1502)

1-(1-Adamantyl)pyrrolidin-2-one

(4-octylphenyl)methanamine

1-Phenyl-3-(1-piperazinyl)-1-propanamine

1-(PYRIDIN-3-YL)NONAN-1-ONE

1-(PYRIDIN-4-YL)NONAN-1-ONE

2-Decylpyridine

3-Decylpyridine

4-decylpyridine

N-BENZYL-4-(2-HYDROXYETHYL)PIPERIDINE

3-(4-TERT-BUTOXY-PHENYL)-PYRROLIDINE

CHEMBRDG-BB 4010741

Benzamide,4-methyl-N,N-bis(1-methylethyl)-

1-(PYRIDIN-2-YL)NONAN-1-ONE

4-(3-phenylpropyl)piperidin-4-ol

(S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol

N-(2-Phenoxyethyl)cyclohexanamine

2-(4-o-Tolyl-piperazin-1-yl)ethylamine

(S)-5-METHOXY-N-PROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE

4-Nonylaniline

N-methyl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanamine

(-)-cis-2-benzylaminocyclohexanemethanol

4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL

1H-Azepine,2-(2-ethoxyphenyl)hexahydro-(9CI)

2-PROPYLAMINO-5-METHOXYTETRALIN

2-(1-benzylpyrrolidin-2-yl)propan-2-ol

2-(4-methoxyphenyl)-5-methylazepane

2-PHENYL-3-PIPERIDIN-1-YL-PROPAN-1-OL

N-{3-[Dimethoxy(methyl)silyl]propyl}-1-butanamine

C10H25NO2Si (219.1654)

Zylofuramine

Rimantadine-d4 hydrochloride

C12H18ClD4N (219.1692)

4-[(4-ethoxyphenyl)methyl]piperidine

N,N-DIBUTYL-M-TOLUIDINE

(3R,3?)-ALL-TRANS-ASTAXANTHIN

C12H23F2N (219.1798)

2-(4-Methylpiperazin-1-ylmethyl)benzylamine

4-[[di(propan-2-yl)amino]methyl]benzaldehyde

Methyl Tributyl Ammonium fluoride

C13H30FN (219.2362)

[(1R,2S)-2-(Benzylamino)cyclohexyl]methanol

N-cyclohexyl-4-ethoxyaniline

3-(2-propan-2-ylphenoxy)piperidine

4-(4-Ethylpiperazin-1-ylmethyl)phenylamine

3-(4-Methylpiperazin-1-ylmethyl)benzylamine

4-PIPERIDINOL, 3,3-DIMETHYL-1-(PHENYLMETHYL)-

2-(4-METHYLPIPERAZINYL)-1-PHENYLETHYLAMINE

CHEMBRDG-BB 4010734

2-[(3-ethoxyphenyl)methyl]piperidine

4-Aminooctanophenone

(3,5-ditert-butylphenyl)methanamine

2-aminoethanol,7-methyloctanoic acid

C11H25NO3 (219.1834)

N-Methyl-1-(4-pentylphenyl)-2-propanamine

Quinoline, 4-ethoxy-1,2,3,4-tetrahydro-2,6,7-trimethyl- (9CI)

3-[(4-ethoxyphenyl)methyl]piperidine

4-[2-(4-Methyl-1-piperazinyl)ethyl]aniline

4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZYLAMINE

1H-Azepine-3-Methanol, hexahydro-1-(phenylMethyl)-

3-(4-Phenyl-1-piperidinyl)-1-propanol

n-alpha-acetyl-l-lysine-n-methylamide monohydrate

C9H21N3O3 (219.1583)

1H-Azepine,2-(4-ethoxyphenyl)hexahydro-(9CI)

2-(3-Ethoxyphenyl)azepane

2-(3,4-DIMETHYL-PHENYL)-AZEPANE

1-(2-aminoethyl)-4-benzylpiperazine

N-[(4-ethylphenyl)methyl]-1-(oxolan-2-yl)methanamine

[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHYLAMINE

N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline

1-(4-CHLORO-2-NITROPHENYL)-3-METHYLPIPERAZINE HYDROCHLORIDE

1-(4-Aminophenyl)-N,N-dimethyl-4-piperidinamine

Quinpirole

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

Hexen

Cinobufotenine

C13H19N2O+ (219.1497)

D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

4-(2-Aminoethyl)-2-cyclohexylphenol

497-88-1

(1S)-2-[(2S)-1-methylpiperidin-2-yl]-1-phenyl-ethanol

N-(2-carboxyethyl)spermidine

C10H25N3O2+2 (219.1947)

4-hydroxy-N,N,N-trimethyltryptamine

C13H19N2O+ (219.1497)

Lycopodane

2,6,9-Trimethyl-13-oxatetracyclo[6.3.1.1(6,9).0(1,5)]tridecane carbocation

C15H23O+ (219.1749)

(-)-Sedamine

3-(1-Propyl-3-piperidinyl)phenol

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline

5-HTQ

N,N,N-Trimethylserotonin

C13H19N2O+ (219.1497)

D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

(R)-Preclamol

(R)-Preclamol is a dopamine (DA) agonist with autoreceptor as well as postsynaptic receptor stimulatory properties. (R)-Preclamol inhibits the locomotor activity of mice and rats in low doses[1].

(2s,2's)-sedamine