Exact Mass: 241.1790178
Exact Mass Matches: 241.1790178
Found 202 metabolites which its exact mass value is equals to given mass value 241.1790178,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Prometryn
C10H19N5S (241.13610939999998)
CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8564; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8550; ORIGINAL_PRECURSOR_SCAN_NO 8549 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8580; ORIGINAL_PRECURSOR_SCAN_NO 8577 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8544; ORIGINAL_PRECURSOR_SCAN_NO 8542 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8540; ORIGINAL_PRECURSOR_SCAN_NO 8538 CONFIDENCE standard compound; INTERNAL_ID 861; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8686; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 4037 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Terbutryn
C10H19N5S (241.13610939999998)
CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8639; ORIGINAL_PRECURSOR_SCAN_NO 8638 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8575; ORIGINAL_PRECURSOR_SCAN_NO 8573 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8603; ORIGINAL_PRECURSOR_SCAN_NO 8600 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8657; ORIGINAL_PRECURSOR_SCAN_NO 8652 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8686; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 47; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8611; ORIGINAL_PRECURSOR_SCAN_NO 8609 CONFIDENCE standard compound; INTERNAL_ID 2863 CONFIDENCE standard compound; INTERNAL_ID 8794 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Dioscoretine
Dioscoretine is found in root vegetables. Dioscoretine is an alkaloid from the tubers of the famine food Dioscorea dumetorum. Alkaloid from the tubers of the famine food Dioscorea dumetorum. Dioscoretine is found in root vegetables.
Dehydroisochalciporone
Dehydroisochalciporone is found in mushrooms. Nonpungent constituent of Chalciporus piperatus. Nonpungent constituent of Chalciporus piperatus. Dehydroisochalciporone is found in mushrooms.
N-Desmethyldiphenhydramine
N-Desmethyldiphenhydramine is a metabolite of Diphenhydramine. The antihistaminic drug diphenhydramine (DPH) is mainly used as a sedative, hypnotic and antiemetic. (PMID: 16857332)
N,N-Didemethyl orphenadrine
N,N-Didemethyl orphenadrine is a metabolite of orphenadrine. Orphenadrine is an anticholinergic drug of the ethanolamine antihistamine class with prominent CNS and peripheral actions used to treat painful muscle spasms, other similar conditions, as well as the treatment of some aspects of Parkinsons Disease. It is closely related to diphenhydramine. Therefore, it is related to other drugs used for Parkinsons like benztropine and trihexyphenidyl, and it is also structurally related to nefopam, which is a centrally-acting yet non-opioid analgesic. (Wikipedia)
((2R,3S)-3-Amino-2-hydroxy-2-(1H-imidazol-4-ylmethyl)-5-methyl)-5-methylhexanoic Acid
(1R,4R,5S)-1-[(1S)-1-Hydroxy-2-methylpropyl]-4-propyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
[(2-Hexylcyclopentylidene)amino]thiourea
C12H23N3S (241.16125979999998)
((2R,3S)-3-Amino-2-hydroxy-2-(1H-imidazol-4-ylmethyl)-5-methyl)-5-methylhexanoic Acid
(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
(+-)-Demethylpropoxyphencarbinol|3-amino-1,2-diphenyl-butan-2-ol
(2E,4E)-undeca-2,4-diene-8,10-diynoic acid piperidide|2E,4E-undeca-2,4-diene-8,10-diynoic acid piperidide
3beta-(3-hydroxy-2-methylbutyryloxy)tropane|astrimalvine B
2,6-Pyridinediethanol, .alpha.,.alpha.-diethyl-1,2,3,6-tetrahydro-1-methyl-
(6Z,8E)-3-hydroxy-6-(hydroxymethyl)-2,8-dimethyldeca-6,8-dienamide|JBIR-08
4-Dimethylaminomethyl-1-oxa-spiro[2.5]octan-2-carbonsaeure-aethylester|4-dimethylaminomethyl-1-oxa-spiro[2.5]octane-2-carboxylic acid ethyl ester
(6E,8Z)-3-hydroxy-8-(hydroxymethyl)-2,6-dimethyldeca-6,8-dienamide|JBIR-07
prometryn
C10H19N5S (241.13610939999998)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 133
Terbutryn
C10H19N5S (241.13610939999998)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 306
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide
3-oxo-C8-homoserine lactone
CONFIDENCE standard compound; INTERNAL_ID 209 INTERNAL_ID 209; CONFIDENCE standard compound
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide [IIN-based on: CCMSLIB00000845102]
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide [IIN-based: Match]
1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]
(7R,8R,E)-6-((S)-3-hydroxy-2-methylpropylidene)-8-methyloctahydroindolizine-7,8-diol
(5S,8R)-8-(but-3-yn-1-yl)-5-((E)-pent-2-en-4-yn-1-yl)octahydroindolizine
1,1-Dimethylethyl 2-Oxa-8-azaspiro[4.5]decane-8-carboxylate
4-methyl-1-octylpyridin-1-ium,chloride
C14H24ClN (241.15971739999998)
1-(4-METHOXYBENZYL)-2,3-DIHYDRO-IMIDAZO[1,2-A]PYRIDIN-1-IUM
tert-butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate
(1R,2S)-1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenylcyclopropanecarboxylic acid methyl ester
tert-butyl 7-oxo-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
(1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
tert-butyl 8-hydroxy-5-azaspiro[3.5]nonane-5-carboxylate
(S)-1-tert-Butyl 2-methyl 4-methylenepyrrolidine-1,2-dicarboxylate
(4-Methyl-pyridin-2-yl)-piperidin-4-ylmethyl-amine hydrochloride
(1R-4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester
Methyl (1R,2R)-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-vi nylcyclopropanecarboxylate
Methyl (1S,2R)-1-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-vi nylcyclopropanecarboxylate
TERT-BUTYL 3A-(HYDROXYMETHYL)HEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE
METHYL 4-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENT-2-ENECARBOXYLATE
1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER
tert-butyl 7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate
5-Hydroxymethyl-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
tert-butyl 7-methyl-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylate
Choline salicylate
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
8-(ETHOXYCARBONYL)-2-METHYL-1-OXA-8-AZASPIRO[4,5]-DECAN-3-ONE
2-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
tert-butyl 3-piperazin-1-ylazetidine-1-carboxylate
(S)-1-Boc-2,3-Dihydro-2-pyrrolecarboxylic acid ethyl ester
4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
tert-butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate
(3S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
7-Oxa-2-azaspiro[3.5]nonane-2-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester
1-tert-Butyl 4-methyl 5,6-dihydropyridine-1,4(2H)-dicarboxylate
tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
1-(TERT-BUTOXYCARBONYL)-2,3,4,7-TETRAHYDRO-1H-AZEPINE-3-CARBOXYLIC ACID
(E)-2,5-dimethylhex-2-enoate,methyl 2-methylprop-2-enoate
Furan-2-ylmethyl-(3-methyl-1-phenyl-but-3-enyl)-amine
tert-butyl 4-(2-oxopropyl)piperidine-1-carboxylate
tert-butyl 3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-butyl 4-(azetidin-3-yl)piperazine-1-carboxylate
7-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-azabicyclo[2.2.1]heptane -1-carboxylic acid
5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-2-carboxylic acid
2,4-DI-TERT-BUTYLANILINE HYDROCHLORIDE
C14H24ClN (241.15971739999998)
N-(3-Oxooctanoyl)-DL-homoserine lactone
N-(3-Oxooctanoyl)-DL-homoserine lacton is a member of N-Acyl homoserine lactone (AHL) from gram-negative bacteria, with stereochemistry-dependent growth regulatory activity for roots [1].
N-octyl-3-metylpyridinium chloride
C14H24ClN (241.15971739999998)
2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid
tert-butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
Betahistine EP Impurity C
Betahistine EP Impurity C (NSC19005) is an impurity of Betahistine[1]. Betahistine is a potent, orally active and well-tolerated histamine H1 receptor agonist and H3 receptor antagonist used for the study of rheumatoid arthritis (RA)[2][3].
(1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
N-butyl-N-(3-chloropropyl)butan-1-amine hydrochloride
C11H25Cl2N (241.13639500000002)
2-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 1,1-dimethylethyl ester
4-Hydroxy-4-(2-propenyl)piperidine-1-carboxylic acid tert-butyl ester
2-Methyl-2-propanyl [4-(2-oxoethyl)cyclohexyl]carbamate
(1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
tert-butyl 3-(3-aminoazetidin-1-yl)pyrrolidine-1-carboxylate
(S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid
Dutogliptin
C10H20BN3O3 (241.15976400000002)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
Cyclopropanecarboxylic acid, 1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl ester
[(2-Hexylcyclopentylidene)amino]thiourea
C12H23N3S (241.16125979999998)
(1R,4R,5S)-1-((1S)-1-Hydroxy-2-methylpropyl)-4-propyl-6-oxa-2-azabicyclo(3.2.0)heptane-3,7-dione
Tert-Butyl [(1r)-2-Methyl-1-(1,3,4-Oxadiazol-2-Yl)propyl]carbamate
Tert-Butyl [(1s)-2-Methyl-1-(1,3,4-Oxadiazol-2-Yl)propyl]carbamate
N,N-Didemethyl orphenadrine
N,N-Didemethyl orphenadrine is a metabolite of orphenadrine. Orphenadrine is an anticholinergic drug of the ethanolamine antihistamine class with prominent CNS and peripheral actions used to treat painful muscle spasms, other similar conditions, as well as the treatment of some aspects of Parkinsons Disease. It is closely related to diphenhydramine. Therefore, it is related to other drugs used for Parkinsons like benztropine and trihexyphenidyl, and it is also structurally related to nefopam, which is a centrally-acting yet non-opioid analgesic. (Wikipedia)
Pentadecanoate
A straight-chain, saturated fatty acid anion resulting from the deprotonation of the carboxy group of pentadecanoic acid. It is the major species at pH 7.3.
Festuclavine(1+)
An organic cation obtained by deprotonation of the tertiary amino group of festuclavine; major species at pH 7.3.
N~6~-[(2r)-3,4-Dihydro-2h-Pyrrol-2-Ylcarbonyl]-L-Lysine
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide
(2S)-2-(Tetrahydrofuran-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester
4-(5-Hydroxy-2-methyl-2-azabicyclo[2.2.2]octan-5-yl)-3-methylbutanoic acid
fatty acid anion 15:0
Any saturated fatty acid anion containing 15 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.
Isopentadecanoate
A methyl-branched fatty acid anion that is the conjugate base of isopentadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.