Exact Mass: 233.178

Exact Mass Matches: 233.178

Found 53 metabolites which its exact mass value is equals to given mass value 233.178, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Butam

Tebutam

C15H23NO (233.178)


CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9488; ORIGINAL_PRECURSOR_SCAN_NO 9487 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9481; ORIGINAL_PRECURSOR_SCAN_NO 9480 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9496; ORIGINAL_PRECURSOR_SCAN_NO 9495 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9381 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9444; ORIGINAL_PRECURSOR_SCAN_NO 9443 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9430; ORIGINAL_PRECURSOR_SCAN_NO 9429

   

Desoxynupharidin

Desoxynupharidin

C15H23NO (233.178)


   

Rotundine B

4-{1,5,5-trimethyl-5H,6H,7H-cyclopenta[c]pyridin-6-yl}butan-2-ol

C15H23NO (233.178)


Rotundine C is found in root vegetables. Rotundine C is an alkaloid from the rhizomes of Cyperus rotundus (nutgrass).

   

Meptazinol

Cahill may roberts brand OF meptazinol hydrochloride

C15H23NO (233.178)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids

   

Cananodine

Cananodine

C15H23NO (233.178)


   

4-(Dibutylamino)benzaldehyde

4-(Dibutylamino)benzaldehyde

C15H23NO (233.178)


   

Meptazinol

Meptazinol

C15H23NO (233.178)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids CONFIDENCE standard compound; EAWAG_UCHEM_ID 3290

   

1-(3,4-dimethylphenyl)-2-(ethylamino)pentan-1-one

1-(3,4-dimethylphenyl)-2-(ethylamino)pentan-1-one

C15H23NO (233.178)


   

Anhydronupharamine

Anhydronupharamine

C15H23NO (233.178)


   

2,4,6-Decatrienoic acid dehydropiperidide-6,7-Dihydro|deca-2E,4E-dienoic piperideide|deca-2t,4t-dienoic-2,3-dehydropiperideide

2,4,6-Decatrienoic acid dehydropiperidide-6,7-Dihydro|deca-2E,4E-dienoic piperideide|deca-2t,4t-dienoic-2,3-dehydropiperideide

C15H23NO (233.178)


   

(4E,6E)-N-isobutyl-4,6-undecadien-10-ynamide|decumbine

(4E,6E)-N-isobutyl-4,6-undecadien-10-ynamide|decumbine

C15H23NO (233.178)


   

(2E,4E,8Z)-2,4,8-Decatriensaeure-piperidid

(2E,4E,8Z)-2,4,8-Decatriensaeure-piperidid

C15H23NO (233.178)


   

11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanone oxime

11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanone oxime

C15H23NO (233.178)


   

Tebutam

Tebutam

C15H23NO (233.178)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 255

   

(5R)-5-methyl-6-((Z)-1,2,3,8a-tetrahydroindolizin-6(5H)-ylidene)hexan-2-one

(5R)-5-methyl-6-((Z)-1,2,3,8a-tetrahydroindolizin-6(5H)-ylidene)hexan-2-one

C15H23NO (233.178)


   

5-HYDROXYIMINOISOCARYOPHYLLENE

5-HYDROXYIMINOISOCARYOPHYLLENE

C15H23NO (233.178)


   

Rotundine B

4-{1,5,5-trimethyl-5H,6H,7H-cyclopenta[c]pyridin-6-yl}butan-2-ol

C15H23NO (233.178)


   

2-(1-Benzylpiperidin-4-yl)-2-propanol

2-(1-Benzylpiperidin-4-yl)-2-propanol

C15H23NO (233.178)


   

5-CHLORO-2-IODOTOLUENE

5-CHLORO-2-IODOTOLUENE

C15H23NO (233.178)


   

2-(2,2-DIMETHYL-4-PHENYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

2-(2,2-DIMETHYL-4-PHENYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

C15H23NO (233.178)


   

Benzamide,4-(1,1-dimethylethyl)-N,N-diethyl-

Benzamide,4-(1,1-dimethylethyl)-N,N-diethyl-

C15H23NO (233.178)


   

N-(4-phenylbutan-2-yl)pentanamide

N-(4-phenylbutan-2-yl)pentanamide

C15H23NO (233.178)


   

3-(2-METHYL-PIPERIDIN-1-YL)-2-PHENYL-PROPAN-1-OL

3-(2-METHYL-PIPERIDIN-1-YL)-2-PHENYL-PROPAN-1-OL

C15H23NO (233.178)


   

2-[(Dimethylamino)methyl]-1-phenylcyclohexanol

2-[(Dimethylamino)methyl]-1-phenylcyclohexanol

C15H23NO (233.178)


   

2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol

2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol

C15H23NO (233.178)


   

(2R,3S)-1,1-Dimethyl-2-(3-oxobutyl)-3-(3-cyano-1-methylenepropyl) cyclobutane

(2R,3S)-1,1-Dimethyl-2-(3-oxobutyl)-3-(3-cyano-1-methylenepropyl) cyclobutane

C15H23NO (233.178)


   

1-(PYRIDIN-2-YL)DECAN-1-ONE

1-(PYRIDIN-2-YL)DECAN-1-ONE

C15H23NO (233.178)


   

Pyrrolidine, 4-methyl-2-[4-(2-methylpropoxy)phenyl]- (9CI)

Pyrrolidine, 4-methyl-2-[4-(2-methylpropoxy)phenyl]- (9CI)

C15H23NO (233.178)


   

3-methyl-N-(4-phenylbutan-2-yl)butanamide

3-methyl-N-(4-phenylbutan-2-yl)butanamide

C15H23NO (233.178)


   

Faxeladol

3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]phenol

C15H23NO (233.178)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

bromobutide debromation form

bromobutide debromation form

C15H23NO (233.178)


   

Rotundine B

4-{1,5,5-trimethyl-5H,6H,7H-cyclopenta[c]pyridin-6-yl}butan-2-ol

C15H23NO (233.178)


Rotundine C is found in root vegetables. Rotundine C is an alkaloid from the rhizomes of Cyperus rotundus (nutgrass). Alkaloid from the rhizomes of Cyperus rotundus (nutgrass). Rotundine C is found in root vegetables.

   

5-Methoxy-1-methyl-2-(n-propylamino)tetralin

5-Methoxy-1-methyl-2-(n-propylamino)tetralin

C15H23NO (233.178)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

N-(2-methoxycyclohexyl)-3,4-dimethylaniline

N-(2-methoxycyclohexyl)-3,4-dimethylaniline

C15H23NO (233.178)


   

N-(2-methoxycyclohexyl)-2,5-dimethylaniline

N-(2-methoxycyclohexyl)-2,5-dimethylaniline

C15H23NO (233.178)


   

Deoxynupharidine

Deoxynupharidine

C15H23NO (233.178)


   

n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

C15H23NO (233.178)


   

(2s,3r,6s)-6-(furan-3-yl)-3-methyl-2-(3-methylbut-2-en-1-yl)piperidine

(2s,3r,6s)-6-(furan-3-yl)-3-methyl-2-(3-methylbut-2-en-1-yl)piperidine

C15H23NO (233.178)


   

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

C15H23NO (233.178)


   

(2e,4e,8z)-1-(piperidin-1-yl)deca-2,4,8-trien-1-one

(2e,4e,8z)-1-(piperidin-1-yl)deca-2,4,8-trien-1-one

C15H23NO (233.178)


   

1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

C15H23NO (233.178)


   

(2r)-4-[(6r)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

(2r)-4-[(6r)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

C15H23NO (233.178)


   

(4e,6e)-n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

(4e,6e)-n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

C15H23NO (233.178)


   

1-(piperidin-1-yl)deca-2,4,8-trien-1-one

1-(piperidin-1-yl)deca-2,4,8-trien-1-one

C15H23NO (233.178)


   

n-benzyloctanimidic acid

n-benzyloctanimidic acid

C15H23NO (233.178)


   

4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

C15H23NO (233.178)


   

2-[(5r,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-2-ol

2-[(5r,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-2-ol

C15H23NO (233.178)


   

2-{2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl}propan-2-ol

2-{2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl}propan-2-ol

C15H23NO (233.178)


   

(4ar,5s,8ar,9ar)-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

(4ar,5s,8ar,9ar)-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

C15H23NO (233.178)


   

3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

C15H23NO (233.178)


   

(2r)-4-[(6s)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

(2r)-4-[(6s)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

C15H23NO (233.178)


   

(1r,4s,7r,9as)-4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

(1r,4s,7r,9as)-4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

C15H23NO (233.178)