Exact Mass: 255.1435

DIMETHAMETRYN

C11H21N5S (255.1518)

The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9070 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9090; ORIGINAL_PRECURSOR_SCAN_NO 9088 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9113; ORIGINAL_PRECURSOR_SCAN_NO 9108 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9089; ORIGINAL_PRECURSOR_SCAN_NO 9087 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9055; ORIGINAL_PRECURSOR_SCAN_NO 9052 CONFIDENCE standard compound; INTERNAL_ID 287; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9033; ORIGINAL_PRECURSOR_SCAN_NO 9032

Meteloidine

C13H21NO4 (255.1471)

Dipropetryn

C11H21N5S (255.1518)

Diethylenetriamine crosslinked with epichlorohydrin

C14H22ClNO (255.139)

Diethylenetriamine crosslinked with epichlorohydrin is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

Desmethyl rizatriptan

C14H17N5 (255.1484)

Helifoline

C13H21NO4 (255.1471)

heliscabine

C13H21NO4 (255.1471)

cis-Nalphacinnamoyl-N1-methylhistamine

C15H17N3O (255.1372)

Isometeloidine

C13H21NO4 (255.1471)

helibracteatinine|O7-Angeloyl-(1R,7S,8S)-1-Hydroxymethyl-1,7-pyrrolizidinediol

C13H21NO4 (255.1471)

3-ethoxy-8-methoxy-4-vinyl-4,4a,5,6,7,8-hexahydro-3H-pyrano[3,4-c]pyridin-8-ol|3-ethoxy-8-methoxy-4-vinyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridine; hydrate

C13H21NO4 (255.1471)

3-oxo-C9-HSL

C13H21NO4 (255.1471)

Iversal

C14H22ClNO (255.139)

R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

Quinoline-3-boronic acid pinacol ester

C15H18BNO2 (255.1431)

Ethyl 1-(Boc-amino)-3-cyclopentenecarboxylate

C13H21NO4 (255.1471)

4-tert-butyl-2-(2,5-difluorophenyl)morpholine

C14H19F2NO (255.1435)

Metralindole

C15H17N3O (255.1372)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride

C14H22ClNO (255.139)

(R)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

C13H21NO4 (255.1471)

tert-butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

C13H21NO4 (255.1471)

4-CYANO-TRANS-BETA-STYRYLBORONIC ACID PINACOL ESTER

C15H18BNO2 (255.1431)

Quinpirole hydrochloride

C13H22ClN3 (255.1502)

D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist Quinpirole Hydrochloride ((-)-LY 171555) is a high-affinity agonist of dopamine D2/D3 receptor.

1-tert-Butyl 3-ethyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate

C13H21NO4 (255.1471)

(2S,4S)-4-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

C13H21NO4 (255.1471)

7-TERT-BUTYL 2-METHYL 7-AZABICYCLO[2.2.1]HEPTANE-2,7-DICARBOXYLATE

C13H21NO4 (255.1471)

4-(4-methylpiperidin-1-yl)quinazoline-6-carbaldehyde

C15H17N3O (255.1372)

(S)-(-)-2-(FLUORODIPHENYLMETHYL)PYRROLI&

C17H18FN (255.1423)

(R)-(+)-2-(FLUORODIPHENYLMETHYL)PYRROLI&

C17H18FN (255.1423)

(3AR,5R,6AS)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-5-CARBOXYLIC ACID

C13H21NO4 (255.1471)

Tert-Butyl 1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

C13H21NO4 (255.1471)

boc-alpha-allyl-dl-pro-oh

C13H21NO4 (255.1471)

hexahydro-cyclopenta[c]pyrrole-1,2-dicarboxylic acid 2-tert-butyl ester

C13H21NO4 (255.1471)

4-Chloro-2-iodotoluene

C15H17N3O (255.1372)

(1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester

C13H21NO4 (255.1471)

2-Fluoro-5-methylpyridine-4-boronic acid pinacol ester

C12H19BFNO3 (255.1442)

R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE

C14H22ClNO (255.139)

(R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. (R)-Preclamol hydrochloride is a DA agonist with autoreceptor as well as postsynaptic receptor stimulatory properties[1][2].

PRECLAMOL HYDROCHLORIDE

C14H22ClNO (255.139)

Preclamol hydrochloride ((-)-3-PPP hydrochloride) is a selective dopamine autoreceptor agonist. Preclamol hydrochloride has the potential for the research of schizophrenia[1][2].

tert-Butyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate

C13H21NO4 (255.1471)

6-Boc-6-Aza-spiro[3.4]octane-2-carboxylic acid

C13H21NO4 (255.1471)

8-methoxy-N-propyl-2-aminotetraline hydrochloride

C14H22ClNO (255.139)

7-methoxy-N-propyl-2-aminotetraline hydrochloride

C14H22ClNO (255.139)

6-methoxy-N-propyl-2-aminotetraline hydrochloride

C14H22ClNO (255.139)

(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride

C14H22ClNO (255.139)

8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid

C13H21NO4 (255.1471)

RaceMic 2-Aza-bicyclo[2.2.2]octane-2,6-dicarboxylic acid 2-tert-butyl ester

C13H21NO4 (255.1471)

3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.1]octane-8-carboxylic acid

C13H21NO4 (255.1471)

1H-Pyrrolo[2,3-b]pyridine-5-methanamine,3-fluoro-(9CI)

C13H21NO4 (255.1471)

Quinoline-4-boronic acid pinacol ester

C15H18BNO2 (255.1431)

(1R,2S)-ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate

C13H21NO4 (255.1471)

1-boc-amino-2-vinylcyclopropanecarboxylic acid ethyl ester

C13H21NO4 (255.1471)

N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine

C17H18FN (255.1423)

6-(Diethylamino)-4-hydroxy-8-methyl-3-quinolinecarbonitrile

C15H17N3O (255.1372)

2-Methyl-2-propanyl 1,1-dimethyl-3-oxo-2-oxa-5-azaspiro[3.4]octan e-5-carboxylate

C13H21NO4 (255.1471)

Diethyl (1-cyano-3-methylbutyl)malonate

C13H21NO4 (255.1471)

4-Isoquinolineboronic acid pinacol ester

C15H18BNO2 (255.1431)

Methyl (2S)-1-(1,2-dioxo-3,3-dimethypentyl)-2-pyrrolidinecarboxylate

C13H21NO4 (255.1471)

(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride

C14H22ClNO (255.139)

2-Methyl-2-propanyl 2-formyl-1-oxa-7-azaspiro[3.5]nonane-7-carbox ylate

C13H21NO4 (255.1471)

1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

C13H21NO4 (255.1471)

tert-butyl 1-oxo-2-oxa-9-azaspiro[4.5]decane-9-carboxylate

C13H21NO4 (255.1471)

(1R,3AS,6AR)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID

C13H21NO4 (255.1471)

(R)-(+)-7-methoxy-N-propyl-2-aminotetraline hydrochloride

C14H22ClNO (255.139)

(R)-8-methoxy-N-propyl-2-aminotetraline hydrochloride

C14H22ClNO (255.139)

4-Chloro-6-methyl-5-octyl-2-pyrimidinamine

C13H22ClN3 (255.1502)

Cetoxime

C15H17N3O (255.1372)

6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid

C13H21NO4 (255.1471)

(S)-(-)-7-methoxy-N-propyl-2-aminotetraline hydrochloride

C14H22ClNO (255.139)

(S)-8-methoxy-N-propyl-2-aminotetraline hydrochloride

C14H22ClNO (255.139)

[2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid

C15H18BNO2 (255.1431)

3-[2-(1,8-naphthyridin-2-yl)ethyl]piperidin-2-one

C15H17N3O (255.1372)

(S)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID

C13H21NO4 (255.1471)

3-amino-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide

C15H17N3O (255.1372)

Quinoline-8-boronic acid pinacol ester

C15H18BNO2 (255.1431)

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

C15H18BNO2 (255.1431)

5-Quinolineboronic Acid Pinacol Ester

C15H18BNO2 (255.1431)

(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine Hydrochloride

C14H22ClNO (255.139)

3-(4-tert-Butoxy-phenyl)-pyrrolidine hydrochloride

C14H22ClNO (255.139)

3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-(tert-butyl) 6-ethyl ester

C13H21NO4 (255.1471)

4-(2-Methyl-benzyloxyMethyl)-piperidine hydrochloride

C14H22ClNO (255.139)

6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylic acid

C13H21NO4 (255.1471)

4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)aniline

C14H17N5 (255.1484)

DI-TERT-BUTYL 2-ISOCYANOSUCCINATE

C13H21NO4 (255.1471)

(2S,3aS,6aS)-1-(tert-butoxycarbonyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid

C13H21NO4 (255.1471)

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

C15H18BNO2 (255.1431)

3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester

C13H21NO4 (255.1471)

6-(2,2-Dicyanovinyl)-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline

C15H17N3O (255.1372)

D-Ribitol,1-deoxy-1-[(3,4-dimethylphenyl)amino]-

C13H21NO4 (255.1471)

6-Quinolineboronic acid pinacol ester

C15H18BNO2 (255.1431)

BMS 345541

C14H17N5 (255.1484)

Sotirimod

C14H17N5 (255.1484)

C308 - Immunotherapeutic Agent

N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide

C15H17N3O (255.1372)

5-methyl-N-(4-propan-2-ylphenyl)-2-pyrazinecarboxamide

C15H17N3O (255.1372)

N-[(3S)-2-Oxotetrahydrofuran-3-yl]-3-oxononanamide

C13H21NO4 (255.1471)

4-Piperidino-2-(2-hydroxyphenyl)pyrimidine

C15H17N3O (255.1372)

Clobutinol

C14H22ClNO (255.139)

R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

chanoclavine-I aldehyde(1+)

C16H19N2O+ (255.1497)

An indole alkaloid cation that is the conjugate acid of chanoclavine-I aldehyde obtained by protonation of the secondary amino group. Major species at pH 7.3

[(6aR,10aR)-7-methyl-4,6,6a,7,8,10a-hexahydroindolo[4,3-fg]quinolin-7-ium-9-yl]methanol

C16H19N2O+ (255.1497)

N(2)-[(2E)-3-methylhex-2-enoyl]-L-glutaminate

C12H19N2O4- (255.1345)

5-Hydroxy-3,6-bis(2-methylpropyl)-1,4-dioxidopyrazin-4-ium-2-one

C12H19N2O4- (255.1345)

2-Amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile

C15H17N3O (255.1372)

[(6R,7S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

Neopentyl glycosyl pyrrole

C13H21NO4 (255.1471)

Midodrine(1+)

C12H19N2O4+ (255.1345)

1,4-Diazepan-1-yl(5-isoquinolinyl)methanone

C15H17N3O (255.1372)

(1r,3s,5s,6r,7r)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1s,7r,7as)-7-hydroxy-7-(hydroxymethyl)-hexahydropyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

(2,7-dihydroxy-hexahydro-1h-pyrrolizin-1-yl)methyl 2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1r,3r,5s,6s,7r)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

7-hydroxy-7-(hydroxymethyl)-hexahydropyrrolizin-1-yl 2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1,7-dihydroxy-hexahydropyrrolizin-1-yl)methyl 2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1s,3r,5r,6r,7r)-3,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1r,3r,5s,6s,7s)-3,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1s,3r,5r,6r,7r)-3,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2z)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

[(1r,2r,7r,7ar)-2,7-dihydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1r,3r,5s,6r,7r)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

(1r,3r,5s,6s,7r)-3,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

(3s,4s,4ar,8r)-4-ethenyl-3-ethoxy-8-methoxy-3h,4h,4ah,5h,6h,7h-pyrano[3,4-c]pyridin-8-ol

C13H21NO4 (255.1471)

1-[(3r,4s,5s)-2,3,4-trihydroxy-5-methyl-4,5-dihydropyrrol-3-yl]oct-4-en-1-one

C13H21NO4 (255.1471)

n-[2-(3-methylimidazol-4-yl)ethyl]-3-phenylprop-2-enimidic acid

C15H17N3O (255.1372)

(2z)-n-[2-(3-methylimidazol-4-yl)ethyl]-3-phenylprop-2-enimidic acid

C15H17N3O (255.1372)

(2e)-n-[2-(3-methylimidazol-4-yl)ethyl]-3-phenylprop-2-enimidic acid

C15H17N3O (255.1372)

6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enoate

C13H21NO4 (255.1471)

3,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate

C13H21NO4 (255.1471)

[(1s,7r,7as)-1,7-dihydroxy-hexahydropyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

4-ethenyl-3-ethoxy-8-methoxy-3h,4h,4ah,5h,6h,7h-pyrano[3,4-c]pyridin-8-ol

C13H21NO4 (255.1471)

(1r,5s,6s,7r)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO4 (255.1471)

[(1r,7s,7as)-1,7-dihydroxy-hexahydropyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO4 (255.1471)