Exact Mass: 213.1239

Octhilinone

C11H19NOS (213.1187)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 300 CONFIDENCE standard compound; INTERNAL_ID 2864 CONFIDENCE standard compound; INTERNAL_ID 8210 CONFIDENCE standard compound; INTERNAL_ID 8796

Oxdralazine

C8H15N5O2 (213.1226)

quipazine

C13H15N3 (213.1266)

2-(2-methyl-3-en-2-yl)-1H-indole-3-carbaldehyde

C14H15NO (213.1154)

7-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde

C14H15NO (213.1154)

2-Decene-4,6,8-triynoic acid-2-Methylpropylamide|trans-Dehydromatricariasaeure-isobutylamid

C14H15NO (213.1154)

Dibenzylhydroxylamine

C14H15NO (213.1154)

CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9515; ORIGINAL_PRECURSOR_SCAN_NO 9514 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9537; ORIGINAL_PRECURSOR_SCAN_NO 9536 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9533; ORIGINAL_PRECURSOR_SCAN_NO 9532 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9532; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9545; ORIGINAL_PRECURSOR_SCAN_NO 9543 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9559; ORIGINAL_PRECURSOR_SCAN_NO 9557

[2-(benzylamino)phenyl]methanol

C14H15NO (213.1154)

quipazine

C13H15N3 (213.1266)

D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D012102 - Reproductive Control Agents > D010120 - Oxytocics

2-(2-hepten-1-yl)-3-methyl-4-Quinolinol

C14H15NO (213.1154)

4-Methoxy-2-Methyl Diphenylamine

C14H15NO (213.1154)

CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9577; ORIGINAL_PRECURSOR_SCAN_NO 9576 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9603; ORIGINAL_PRECURSOR_SCAN_NO 9601 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9634; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9532; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9620; ORIGINAL_PRECURSOR_SCAN_NO 9618 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9655; ORIGINAL_PRECURSOR_SCAN_NO 9654

8-piperazin-1-yl-isoquinoline, monohydrochloride

C13H15N3 (213.1266)

6-piperazin-1-yl-Isoquinoline (hydrochloride)

C13H15N3 (213.1266)

2-PHENOXY-1-PHENYL-ETHYLAMINE

C14H15NO (213.1154)

1-Piperazine-1-yl-isoquinoline

C13H15N3 (213.1266)

2-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine

C13H15N3 (213.1266)

4-naphthalen-1-ylmorpholine

C14H15NO (213.1154)

3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE

C13H15N3 (213.1266)

N,N,N-Triethylanilinium chloride

C12H20ClN (213.1284)

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)

4-(PHENOXYMETHYL)BENZYLAMINE

C14H15NO (213.1154)

(2-AMINO-5-METHYL-PHENYL)-PHENYL-METHANOL

C14H15NO (213.1154)

3-(1-Piperazinyl)isoquinoline

C13H15N3 (213.1266)

5-piperazin-1-ylisoquinoline

C13H15N3 (213.1266)

3-(CYCLOPENTANECARBONYL)INDOLE

C14H15NO (213.1154)

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDAZOLE

C13H15N3 (213.1266)

2-Phenoxyphenethylamine

C14H15NO (213.1154)

4-Diethylamino-2-methylphenylammonium chloride

C11H18ClN2 (213.1158)

(1R,2R)-(-)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

3-PHENOXYPHENETHYLAMINE

C14H15NO (213.1154)

4-naphthalen-1-yliminobutan-2-ol

C14H15NO (213.1154)

Benzenemethanamine,4-methoxy-a-phenyl-

C14H15NO (213.1154)

2-(Diphenylamino)ethanol

C14H15NO (213.1154)

2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)

N-(2-(NAPHTHALEN-2-YL)ETHYL)ACETAMIDE

C14H15NO (213.1154)

1-(2-Methylphenyl)-4-oxocyclohexanecarbonitrile

C14H15NO (213.1154)

4-(2,6-Dimethylphenoxy)aniline

C14H15NO (213.1154)

3-(Phenoxymethyl)benzylamine

C14H15NO (213.1154)

N-Methyl-2-phenoxybenzylamine

C14H15NO (213.1154)

(R)-1-Phenylhexan-1-amine hydrochloride

C12H20ClN (213.1284)

4-(4-Formylcyclohexyl)benzonitrile

C14H15NO (213.1154)

n-(4-acetylphenyl)-2,5-dimethylpyrrole

C14H15NO (213.1154)

(1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE

C13H15N3 (213.1266)

Oxdralazine

C8H15N5O2 (213.1226)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

1-(6-(DIMETHYLAMINO)NAPHTHALEN-2-YL)ETHANONE

C14H15NO (213.1154)

1-[4-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)

1-[2-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)

2-(2,6-DIMETHYLPHENOXY)-PHENYLAMINE

C14H15NO (213.1154)

4-(3-phenylpropyl)pyridine n-oxide

C14H15NO (213.1154)

(1R,2R)-(+)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

(1S,2R)-2-BROMO-CYCLOPENTANOL

C14H15NO (213.1154)

2,5-DIMETHYL-1-(O-TOLYL)-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)

3-(Benzyloxy)-4-methylphenylamine

C14H15NO (213.1154)

5-[4-(Dimethylamino)phenyl]-2-pyridinamine

C13H15N3 (213.1266)

Benzeneethanol, b-amino-b-phenyl-

C14H15NO (213.1154)

2-methyl-4-methoxy diphenyl amine

C14H15NO (213.1154)

3-(3,4-DIMETHYL-PHENOXY)-PHENYLAMINE

C14H15NO (213.1154)

3-(3-ETHYL-PHENOXY)-PHENYLAMINE

C14H15NO (213.1154)

4-PENTYLBENZYLAMINE HYDROCHLORIDE

C12H20ClN (213.1284)

5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole

C13H15N3 (213.1266)

[2-(phenoxymethyl)phenyl]methanamine

C14H15NO (213.1154)

Benzenamine, 2-ethoxy-N-phenyl- (9CI)

C14H15NO (213.1154)

7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C13H15N3 (213.1266)

3,4,6-trimethyl-5-phenyl-1H-pyridin-2-one

C14H15NO (213.1154)

(4-(p-Tolyloxy)phenyl)methanamine

C14H15NO (213.1154)

4-o-Tolyloxy-benzylamine

C14H15NO (213.1154)

4-(1-Piperazinyl)Quinoline

C13H15N3 (213.1266)

1-benzyl-4-iminopiperidine-3-carbonitrile

C13H15N3 (213.1266)

5-(2-CHLORO-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID

C14H15NO (213.1154)

4-benzyloxy-n-methylaniline 97

C14H15NO (213.1154)

2-amino-1,2-diphenyl-ethanol

C14H15NO (213.1154)

4-Amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carbonitrile

C13H15N3 (213.1266)

3-(1-METHYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE

C13H15N3 (213.1266)

2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carbaldehyde

C14H15NO (213.1154)

4-methoxy-N-methyl-N-phenylaniline

C14H15NO (213.1154)

2-(4-Phenoxyphenyl)ethanamine

C14H15NO (213.1154)

5-Methyl-4-phenyl-o-anisidine

C14H15NO (213.1154)

N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine

C11H16FNO2 (213.1165)

N-Methyl-3-phenoxybenzenemethanamine

C14H15NO (213.1154)

5-phenyl-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole

C13H15N3 (213.1266)

(2-METHOXY-PHENOXY)-ACETICACIDHYDRAZIDE

C14H15NO (213.1154)

2-Pyridinylboronic acid tri(hydroxymethyl)ethane ester lithium salt

C10H13BLiNO3 (213.1148)

n-Butylboronic acid MIDA ester

C9H16BNO4 (213.1172)

(1S,2R)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

4-TERT-BUTYL-2,6-DIMETHYLANILINE HCL

C12H20ClN (213.1284)

2-Benzyloxy-6-methylaniline

C14H15NO (213.1154)

3-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C13H15N3 (213.1266)

2-cyclopentenyl-4-Methoxy-1H-indole

C14H15NO (213.1154)

1-butyl-2,3-dimethyl-1,2-dihydroimidazol-1-ium,thiocyanate

C10H19N3S (213.13)

3-(benzyloxy)-o-toluidine

C14H15NO (213.1154)

N-(4-Methoxybenzyl)aniline

C14H15NO (213.1154)

N-methyl-N-(4-phenoxybenzyl)amine

C14H15NO (213.1154)

9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4- one

C14H15NO (213.1154)

1-(3-fluorophenyl)-2-((2-hydroxyethyl)amino)propan-1-ol

C11H16FNO2 (213.1165)

3-ethoxy-N-phenylaniline

C14H15NO (213.1154)

(4-Methoxy-phenyl)-p-tolyl-amine

C14H15NO (213.1154)

5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE

C14H15NO (213.1154)

(S)-2-Phenyl-2-phenylamino-ethanol

C14H15NO (213.1154)

(1R,2S)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

3-[BENZYL-(2-CYANO-ETHYL)-AMINO]-PROPIONITRILE

C13H15N3 (213.1266)

3,3-((3-Methylphenyl)imino)bispropanenitrile

C13H15N3 (213.1266)

n-benzyl-4-methoxyaniline

C14H15NO (213.1154)

ETHYL 3-BROMO-4-HYDROXYBENZOATE

C14H15NO (213.1154)

3-BROMO-4-PROPOXYBENZOIC ACID

C14H15NO (213.1154)

4-(BENZYLOXY)-2-METHYLANILINE

C14H15NO (213.1154)

1-[4-(3-methylphenoxy)phenyl]methanamine

C14H15NO (213.1154)

DL-Erythro-2-amino-1,2-diphenylethanol

C14H15NO (213.1154)

(4R,5S)-dethiobiotin(1-)

C10H17N2O3- (213.1239)

A monocarboxylic acid anion that is the conjugate base of (4R,5S)-dethiobiotin, arising from the deprotonation of the carboxy group. Major species at pH 7.3.

Dethiobiotin(1-)

C10H17N2O3- (213.1239)

Conjugate base of dethiobiotin; major species at pH 7.3.

5-Octyl-1,2-dihydro-1,2,4-triazole-3-thione

C10H19N3S (213.13)

Pramipexole(2+)

C10H19N3S+2 (213.13)

Ethosuximide, TMS derivative

C10H19NO2Si (213.1185)

3-(1,3-Pentadienyl)-5-phenyl-2-isoxazoline

C14H15NO (213.1154)

cis-dodec-2-enoyl-[acp]

C12H21OS (213.1313)

Cyclo(Arg-Gly)

C8H15N5O2 (213.1226)

Quipazine

C13H15N3 (213.1266)

Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research[1][2][3][4].

n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

C14H15NO (213.1154)

(2e)-n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

C14H15NO (213.1154)

2-(2-methylbut-3-en-2-yl)-1h-indole-3-carbaldehyde

C14H15NO (213.1154)

(2e)-1-(3,4-dihydro-2h-pyridin-1-yl)-3-phenylprop-2-en-1-one

C14H15NO (213.1154)

2-(2,2-dimethylcyclopropyl)-1h-indole-3-carbaldehyde

C14H15NO (213.1154)

2-[(1s)-2,2-dimethylcyclopropyl]-1h-indole-3-carbaldehyde

C14H15NO (213.1154)