Exact Mass: 219.1623

Exact Mass Matches: 219.1623

Found 61 metabolites which its exact mass value is equals to given mass value 219.1623, within given mass tolerance error 8.0E-6 dalton. Try search metabolite list with more accurate mass tolerance error 1.6E-6 dalton.

Fabianine

C14H21NO (219.1623)

Allosedamine

(-)-Sedamine

C14H21NO (219.1623)

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

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

C14H21NO (219.1623)

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

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

2-cyclohexylamino-1-phenylethanol

C14H21NO (219.1623)

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

C14H21NO (219.1623)

(2-CYANO-PHENYL)-ACETICACIDETHYLESTER

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

CHEMBRDG-BB 4010741

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

N-(2-Phenoxyethyl)cyclohexanamine

C14H21NO (219.1623)

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

C14H21NO (219.1623)

(-)-cis-2-benzylaminocyclohexanemethanol

C14H21NO (219.1623)

4-(AMINOMETHYL)-4-P-TOLYLCYCLOHEXANOL

C14H21NO (219.1623)

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

C14H21NO (219.1623)

2-PROPYLAMINO-5-METHOXYTETRALIN

C14H21NO (219.1623)

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

C14H21NO (219.1623)

2-(4-methoxyphenyl)-5-methylazepane

C14H21NO (219.1623)

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

C14H21NO (219.1623)

Zylofuramine

C14H21NO (219.1623)

4-[(4-ethoxyphenyl)methyl]piperidine

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

N-cyclohexyl-4-ethoxyaniline

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

CHEMBRDG-BB 4010734

C14H21NO (219.1623)

2-[(3-ethoxyphenyl)methyl]piperidine

C14H21NO (219.1623)

4-Aminooctanophenone

C14H21NO (219.1623)

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

C14H21NO (219.1623)

3-[(4-ethoxyphenyl)methyl]piperidine

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

2-(3-Ethoxyphenyl)azepane

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

C14H21NO (219.1623)

Hexen

C14H21NO (219.1623)

4-(2-Aminoethyl)-2-cyclohexylphenol

C14H21NO (219.1623)

497-88-1

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

C14H21NO (219.1623)

(-)-Sedamine

C14H21NO (219.1623)

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

C14H21NO (219.1623)

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

(R)-Preclamol

C14H21NO (219.1623)

(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

C14H21NO (219.1623)

{"Ingredient_id": "HBIN006613","Ingredient_name": "(2s,2's)-sedamine","Alias": "NA","Ingredient_formula": "C14H21NO","Ingredient_Smile": "CN1CCCCC1CC(C2=CC=CC=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}