Exact Mass: 209.17795479999998
Exact Mass Matches: 209.17795479999998
Found 139 metabolites which its exact mass value is equals to given mass value 209.17795479999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ethirimol
C11H19N3O (209.15280439999998)
INTERNAL_ID 356; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6953; ORIGINAL_PRECURSOR_SCAN_NO 6949 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3301; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6959; ORIGINAL_PRECURSOR_SCAN_NO 6955 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3377; ORIGINAL_PRECURSOR_SCAN_NO 3375 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3303; ORIGINAL_PRECURSOR_SCAN_NO 3299 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6985; ORIGINAL_PRECURSOR_SCAN_NO 6980 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3289; ORIGINAL_PRECURSOR_SCAN_NO 3286 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6930; ORIGINAL_PRECURSOR_SCAN_NO 6927 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3296 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6952; ORIGINAL_PRECURSOR_SCAN_NO 6951 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6974; ORIGINAL_PRECURSOR_SCAN_NO 6972
Labienoxime
Labienoxime is a fragrance ingredient with a blackcurrant-like arom Fragrance ingredient with a blackcurrant-like aroma
2,5-Dimethoxy-4-methylamphetamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens
Bamethan
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AA - 2-amino-1-phenylethanol derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2,5-Dimethoxy-4-methylamphetamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens
3c-methyl-(4ar,10at,10bc)-decahydro-pyrano[2,3-g]indolizin-1-one|Elaeokanin D|Elaeokanine D
Nicotinoylcholine
[C11H17N2O2]+ (209.12899620000002)
IPB_RECORD: 231; CONFIDENCE confident structure
(8S,Z)-8-methyl-6-(2-methylpropylidene)octahydroindolizin-8-ol
(1S,Z)-3-(2-methylpropylidene)octahydro-2H-quinolizin-1-ol
1-Propanamine,3-(tricyclo[3.3.1.13,7]dec-1-yloxy)-
1-(2,4-DIMETHYL-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL
N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine
Fepradinol
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
3-Fluoro-4-(4-methyl-1-piperazinyl)aniline
C11H16FN3 (209.13281879999997)
3-(4-Isopropylphenyl)-1-methyl-1-(2H3)methylurea
C12H15D3N2O (209.16073733399998)
4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE
2-(Cyclopropylmethyl)hexahydrocyclopenta[c]-pyrrole-3a(1H)-carboxylic acid
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole
1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester
C11H20BNO2 (209.15870100000004)
2,6-Octadien-1-amine,N,N-diethyl-3,7-dimethyl-, (2Z)-
3-methoxy-N-[(4-methoxyphenyl)methyl]propan-1-amine
Ethanol, 2-[[1-(4-ethoxyphenyl)ethyl]amino]- (9CI)
1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctane
3-(Cyclohexyliminomethylideneamino)-N,N-dimethylpropan-1-amine
3-methoxy-N-[(3-methoxyphenyl)methyl]propan-1-amine
4 (1H)-Pyrimidinone, 2-amino-5-hexyl-6-methyl-
C11H19N3O (209.15280439999998)
N-(1-ADAMANTYL)HYDRAZINECARBOXAMIDE
C11H19N3O (209.15280439999998)
(4-METHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE
tert-butyl 3,4,5-trimethyl-1H-pyrrole-2-carboxylate
Mirogabalin
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BF - Gabapentinoids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2-Octyl cyanoacrylate
D001697 - Biomedical and Dental Materials > D014014 - Tissue Adhesives
[6-Aminomethyl-3-ethylbicyclo[3.2.0]hept-3-en-6-yl]acetic acid
5,5-Dimethyl-3-(morpholin-4-yl)cyclohex-2-en-1-one
1-Carboxyethylaminomethyl-4-Aminomethylbenzene
C11H17N2O2+ (209.12899620000002)
Bamethan
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AA - 2-amino-1-phenylethanol derivatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Trimethyl-[2-(pyridine-3-carbonyloxy)ethyl]azanium
C11H17N2O2+ (209.12899620000002)
(1E,3S,4Z)-7-amino-1-[3-[(E)-prop-1-enyl]oxiran-2-yl]hepta-1,4-dien-3-ol
N,N-diethyl-4-methoxy-1-pyridin-1-iumcarboxamide
C11H17N2O2+ (209.12899620000002)
(6R,7S,9S)-2-imino-7,9-dimethyl-1,3-diazaspiro[5.5]undecan-4-one
C11H19N3O (209.15280439999998)
An azaspiro compound resulting from the spiro-fusion of 2-imino-1,3-diazinan-4-one at position 6 with 1,3-dimethylcyclohexane. It is a marine metabolite isolated from Vietnamese pufferfish Tetraodon biocellatus and a potential intermediate in the biosynthetic pathway leading to the synthesis of tetrodotoxin.
1-(5-piperidin-1-ium-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone
oxido-[(2E)-2-[(2E,4E,7E)-undeca-2,4,7-trienylidene]hydrazinyl]azanium
C11H19N3O (209.15280439999998)
(3S,4R)-3-ethyl-4-[(3-methyl-1H-imidazol-3-ium-4-yl)methyl]-2-oxolanone
C11H17N2O2+ (209.12899620000002)
n-(2-methylpropyl)-3-(3-oxocyclopent-1-en-1-yl)propanimidic acid
n-[2-(undeca-2,4-dien-1-ylidene)hydrazin-1-ylidene]hydroxylamine
C11H19N3O (209.15280439999998)
n-[(e)-{2-[(1s)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylidene}amino]carbamimidic acid
C11H19N3O (209.15280439999998)
8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enoate
n-[(2e)-2-[(2e,4e)-undeca-2,4-dien-1-ylidene]hydrazin-1-ylidene]hydroxylamine
C11H19N3O (209.15280439999998)
(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate
trimethyl[2-(pyridine-3-carbonyloxy)ethyl]azanium
[C11H17N2O2]+ (209.12899620000002)
n-[(2z)-2-[(2e,4e)-undeca-2,4-dien-1-ylidene]hydrazin-1-ylidene]hydroxylamine
C11H19N3O (209.15280439999998)