Exact Mass: 255.1470506
Exact Mass Matches: 255.1470506
Found 125 metabolites which its exact mass value is equals to given mass value 255.1470506,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
DIMETHAMETRYN
C11H21N5S (255.15175860000002)
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
Diethylenetriamine crosslinked with epichlorohydrin
C14H22ClNO (255.13898319999998)
Diethylenetriamine crosslinked with epichlorohydrin is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
helibracteatinine|O7-Angeloyl-(1R,7S,8S)-1-Hydroxymethyl-1,7-pyrrolizidinediol
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
Iversal
C14H22ClNO (255.13898319999998)
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 (255.14305180000002)
4-tert-butyl-2-(2,5-difluorophenyl)morpholine
C14H19F2NO (255.14346279999998)
cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride
C14H22ClNO (255.13898319999998)
(R)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
tert-butyl 2-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
4-CYANO-TRANS-BETA-STYRYLBORONIC ACID PINACOL ESTER
C15H18BNO2 (255.14305180000002)
Quinpirole hydrochloride
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
(2S,4S)-4-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
7-TERT-BUTYL 2-METHYL 7-AZABICYCLO[2.2.1]HEPTANE-2,7-DICARBOXYLATE
4-(4-methylpiperidin-1-yl)quinazoline-6-carbaldehyde
(3AR,5R,6AS)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-5-CARBOXYLIC ACID
Tert-Butyl 1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
hexahydro-cyclopenta[c]pyrrole-1,2-dicarboxylic acid 2-tert-butyl ester
(1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester
2-Fluoro-5-methylpyridine-4-boronic acid pinacol ester
R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE
C14H22ClNO (255.13898319999998)
(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 (255.13898319999998)
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
8-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
7-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
6-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride
C14H22ClNO (255.13898319999998)
8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
RaceMic 2-Aza-bicyclo[2.2.2]octane-2,6-dicarboxylic acid 2-tert-butyl ester
3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.2.1]octane-8-carboxylic acid
1H-Pyrrolo[2,3-b]pyridine-5-methanamine,3-fluoro-(9CI)
Quinoline-4-boronic acid pinacol ester
C15H18BNO2 (255.14305180000002)
(1R,2S)-ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate
1-boc-amino-2-vinylcyclopropanecarboxylic acid ethyl ester
N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine
6-(Diethylamino)-4-hydroxy-8-methyl-3-quinolinecarbonitrile
2-Methyl-2-propanyl 1,1-dimethyl-3-oxo-2-oxa-5-azaspiro[3.4]octan e-5-carboxylate
4-Isoquinolineboronic acid pinacol ester
C15H18BNO2 (255.14305180000002)
Methyl (2S)-1-(1,2-dioxo-3,3-dimethypentyl)-2-pyrrolidinecarboxylate
(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
C14H22ClNO (255.13898319999998)
2-Methyl-2-propanyl 2-formyl-1-oxa-7-azaspiro[3.5]nonane-7-carbox ylate
1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
tert-butyl 1-oxo-2-oxa-9-azaspiro[4.5]decane-9-carboxylate
(1R,3AS,6AR)-2-(TERT-BUTOXYCARBONYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID
(R)-(+)-7-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
(R)-8-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid
(S)-(-)-7-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
(S)-8-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
[2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid
C15H18BNO2 (255.14305180000002)
(S)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
3-amino-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide
Quinoline-8-boronic acid pinacol ester
C15H18BNO2 (255.14305180000002)
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
C15H18BNO2 (255.14305180000002)
5-Quinolineboronic Acid Pinacol Ester
C15H18BNO2 (255.14305180000002)
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine Hydrochloride
C14H22ClNO (255.13898319999998)
3-(4-tert-Butoxy-phenyl)-pyrrolidine hydrochloride
C14H22ClNO (255.13898319999998)
3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-(tert-butyl) 6-ethyl ester
4-(2-Methyl-benzyloxyMethyl)-piperidine hydrochloride
C14H22ClNO (255.13898319999998)
6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylic acid
4-(6-tert-butyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)aniline
(2S,3aS,6aS)-1-(tert-butoxycarbonyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
C15H18BNO2 (255.14305180000002)
3-Oxo-1-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
6-(2,2-Dicyanovinyl)-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline
6-Quinolineboronic acid pinacol ester
C15H18BNO2 (255.14305180000002)
N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
5-methyl-N-(4-propan-2-ylphenyl)-2-pyrazinecarboxamide
N-[(3S)-2-Oxotetrahydrofuran-3-yl]-3-oxononanamide
Clobutinol
C14H22ClNO (255.13898319999998)
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+ (255.14973039999998)
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+ (255.14973039999998)