Exact Mass: 255.1502162
Exact Mass Matches: 255.1502162
Found 96 metabolites which its exact mass value is equals to given mass value 255.1502162,
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
Pyrrolysine
A N(6)-acyl-L-lysine having a (2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarboxy group at the N(6)-position.
helibracteatinine|O7-Angeloyl-(1R,7S,8S)-1-Hydroxymethyl-1,7-pyrrolizidinediol
3-hydroxy-7-isobutyl-6-methyl-hexahydro-pyrazino[1,2-b]pyridazine-5,8-dione
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
Quinoline-3-boronic acid pinacol ester
C15H18BNO2 (255.14305180000002)
4-tert-butyl-2-(2,5-difluorophenyl)morpholine
C14H19F2NO (255.14346279999998)
(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
(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
tert-Butyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate
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
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
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
6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid
[2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid
C15H18BNO2 (255.14305180000002)
(S)-2-ALLYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
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)
3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-(tert-butyl) 6-ethyl ester
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-Quinolineboronic acid pinacol ester
C15H18BNO2 (255.14305180000002)
N-[(3S)-2-Oxotetrahydrofuran-3-yl]-3-oxononanamide
(2S)-2-azaniumyl-6-({[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)hexanoate
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)