Exact Mass: 271.1485

Exact Mass Matches: 271.1485

Found 108 metabolites which its exact mass value is equals to given mass value 271.1485, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Napropamide

Napropamide

C17H21NO2 (271.1572)


CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9402; ORIGINAL_PRECURSOR_SCAN_NO 9401 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9441; ORIGINAL_PRECURSOR_SCAN_NO 9439 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9439; ORIGINAL_PRECURSOR_SCAN_NO 9438 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9388; ORIGINAL_PRECURSOR_SCAN_NO 9387 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9460; ORIGINAL_PRECURSOR_SCAN_NO 9459 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9346; ORIGINAL_PRECURSOR_SCAN_NO 9345 INTERNAL_ID 3573; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 3573

   

Apoatropine

BENZENEACETIC ACID, .ALPHA.-METHYLENE-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER

C17H21NO2 (271.1572)


   
   

2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine

[3-[[4-(2-amino-2-Carboxy-ethyl)-1H-imidazol-2-yl]]-1-carboxy- propyl]-methyl-ammonium

C11H19N4O4 (271.1406)


2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine [HMDB] 2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine.

   

4-Hydroxyatomoxetine

3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol

C17H21NO2 (271.1572)


4-Hydroxyatomoxetine is a metabolite of atomoxetine. Atomoxetine is a drug approved for the treatment of attention-deficit hyperactivity disorder (ADHD). It is a selective norepinephrine reuptake inhibitor or NRI, not to be confused with selective serotonin and norepinephrine reuptake inhibitors or selective serotonin reuptake inhibitors, both of which are currently the most prescribed form of antidepressants. (Wikipedia)

   

1-Tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

1-Tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylic acid

C13H21NO5 (271.142)


   

Desomorphine

4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10-trien-10-ol

C17H21NO2 (271.1572)


   

N-Benzyl-D-glucamine

6-(benzylamino)hexane-1,2,3,4,5-pentol

C13H21NO5 (271.142)


   

Nisoxetine

DL-N-Methyl-3-(O-methoxyphenoxy)-N-methyl-3-phenylpropylamine

C17H21NO2 (271.1572)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Cocculine

16-methoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraen-4-ol

C17H21NO2 (271.1572)


   

MCULE-2973803904

MCULE-2973803904

C17H21NO2 (271.1572)


   

cyclohexyl 3-(1H-indol-3-yl)propanoate

cyclohexyl 3-(1H-indol-3-yl)propanoate

C17H21NO2 (271.1572)


   
   
   

Quinocitrinine A

(+)-2,3-Dihydro-6-hydroxy-4-methyl-3-(1-methylpropyl)-1-oxo-1H-pyrrolo[3,4-b]quinolinium

C16H19N2O2 (271.1446)


   

Quinocitrinine B

(-)-2,3-Dihydro-6-hydroxy-4-methyl-3-(1-methylpropyl)-1-oxo-1H-pyrrolo[3,4-b]quinolinium

C16H19N2O2 (271.1446)


   
   

1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester

1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester

C17H21NO2 (271.1572)


   

pestalotiopamide C

pestalotiopamide C

C13H21NO5 (271.142)


   
   

O-methyldehydrojourbertiamine

O-methyldehydrojourbertiamine

C17H21NO2 (271.1572)


   

MS000233440

MS000233440

C13H21NO5 (271.142)


   
   

2-((S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)butanamido)acetic acid

2-((S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)butanamido)acetic acid

C12H21N3O4 (271.1532)


   
   
   

Napropamid

Napropamide

C17H21NO2 (271.1572)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 120

   

heptylphenazolone

heptylphenazolone

C17H21NO2 (271.1572)


   

Benzyl homoveratrylamine

Benzyl homoveratrylamine

C17H21NO2 (271.1572)


   

1,N6-4-Oxo-(2E)-nonenal-adenine

1,N6-4-Oxo-(2E)-nonenal-adenine

C14H17N5O1 (271.1433)


   

Pesticide5_Methoprotryne_C11H21N5OS_

Pesticide5_Methoprotryne_C11H21N5OS_

C11H21N5OS (271.1467)


   

Bifemelane (M6)

Bifemelane (M6)

C17H21NO2 (271.1572)


   
   
   
   
   

Desomorphine

Desomorphine

C17H21NO2 (271.1572)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

BIS(2-CYANOETHYL) DIISOPROPYLPHOSPHORAMIDITE

BIS(2-CYANOETHYL) DIISOPROPYLPHOSPHORAMIDITE

C12H22N3O2P (271.145)


Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

   

BENZYL-[1-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE

BENZYL-[1-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE

C17H21NO2 (271.1572)


   

4-Cyanophenyl trans-4-propylcyclohexanecarboxylate

4-Cyanophenyl trans-4-propylcyclohexanecarboxylate

C17H21NO2 (271.1572)


   

ProcainaMide hydrochloride

ProcainaMide hydrochloride

C13H22ClN3O (271.1451)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

(S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol

(S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol

C17H21NO2 (271.1572)


   

N-Boc-3-carboethoxy-4-piperidone

N-Boc-3-carboethoxy-4-piperidone

C13H21NO5 (271.142)


   

n,n-dimethylformamide dibenzyl acetal

n,n-dimethylformamide dibenzyl acetal

C17H21NO2 (271.1572)


   

methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate

methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate

C17H21NO2 (271.1572)


   

(R)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

(R)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

C13H21NO5 (271.142)


   

5-(1H-imidazol-1-yl)pyridine-3-boronic acid pinacol ester

5-(1H-imidazol-1-yl)pyridine-3-boronic acid pinacol ester

C14H18BN3O2 (271.1492)


   

(S)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

(S)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

C13H21NO5 (271.142)


   

(3,4-DIMETHOXY-BENZYL)-(1-PHENYL-ETHYL)-AMINE

(3,4-DIMETHOXY-BENZYL)-(1-PHENYL-ETHYL)-AMINE

C17H21NO2 (271.1572)


   

2-(1H-PYRAZOL-1-YL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-(1H-PYRAZOL-1-YL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

C14H18BN3O2 (271.1492)


   

tert-butyl 3-(3-ethoxy-3-oxopropanoyl)azetidine-1-carboxylate

tert-butyl 3-(3-ethoxy-3-oxopropanoyl)azetidine-1-carboxylate

C13H21NO5 (271.142)


   

N-Benzyl-D-GlucamineN-Benzyl-D-Glucamine

N-Benzyl-D-GlucamineN-Benzyl-D-Glucamine

C13H21NO5 (271.142)


   

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

C17H21NO2 (271.1572)


   

1-TERT-BUTYL 2-ETHYL 3-OXOPIPERIDINE-1,2-DICARBOXYLATE

1-TERT-BUTYL 2-ETHYL 3-OXOPIPERIDINE-1,2-DICARBOXYLATE

C13H21NO5 (271.142)


   

2-Methyl-2-propanyl 3-hydroxy-1-oxo-2-oxa-6-azaspiro[4.5]decane-6 -carboxylate

2-Methyl-2-propanyl 3-hydroxy-1-oxo-2-oxa-6-azaspiro[4.5]decane-6 -carboxylate

C13H21NO5 (271.142)


   

Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate

Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate

C13H21NO5 (271.142)


   

2-[4-(Benzyloxy)-3-ethoxyphenyl]ethanamine

2-[4-(Benzyloxy)-3-ethoxyphenyl]ethanamine

C17H21NO2 (271.1572)


   

benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium

benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium

C16H19N2O2+ (271.1446)


   

Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine

Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine

C17H21NO2 (271.1572)


   

(2,3-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

(2,3-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

C17H21NO2 (271.1572)


   

2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde

2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde

C17H21NO2 (271.1572)


   

BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

C17H21NO2 (271.1572)


   

N-cyclopentyl-5-(4-fluorophenyl)-2-methylpyrimidin-4-amine

N-cyclopentyl-5-(4-fluorophenyl)-2-methylpyrimidin-4-amine

C16H18FN3 (271.1485)


   

(1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

(1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

C17H21NO2 (271.1572)


   

Methyl 1-(Boc-amino)-4-oxo-cyclohexanecarboxylate

Methyl 1-(Boc-amino)-4-oxo-cyclohexanecarboxylate

C13H21NO5 (271.142)


   

2-(N,N-DIBENZYL)-AMINO-1,3-PROPANEDIOL

2-(N,N-DIBENZYL)-AMINO-1,3-PROPANEDIOL

C17H21NO2 (271.1572)


   

2-(1H-PYRAZOL-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-(1H-PYRAZOL-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

C14H18BN3O2 (271.1492)


   

(1R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

(1R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

C17H21NO2 (271.1572)


   

Ethyl (R)-(+)-1-Boc-4-oxopiperidine-2-carboxylate

Ethyl (R)-(+)-1-Boc-4-oxopiperidine-2-carboxylate

C13H21NO5 (271.142)


   

Methyl 1-Boc-3-methyl-4-oxo-piperidine-3-carboxylate

Methyl 1-Boc-3-methyl-4-oxo-piperidine-3-carboxylate

C13H21NO5 (271.142)


   

O-(tert-Butyldiphenylsilyl)hydroxylamine

O-(tert-Butyldiphenylsilyl)hydroxylamine

C16H21NOSi (271.1392)


   

Napropamide-M

Napropamide-M

C17H21NO2 (271.1572)


   

(S)-napropamide

(S)-napropamide

C17H21NO2 (271.1572)


   

H-Pro-Val-Gly-OH

H-Pro-Val-Gly-OH

C12H21N3O4 (271.1532)


   

Glycine, L-valyl-L-prolyl-

Glycine, L-valyl-L-prolyl-

C12H21N3O4 (271.1532)


   
   

[2-(1-Amino-2-hydroxypropyl)-2-hydroxy-4-isobutyl-5-oxo-2,5-dihydro-1H-imidazol-1-YL]acetaldehyde

[2-(1-Amino-2-hydroxypropyl)-2-hydroxy-4-isobutyl-5-oxo-2,5-dihydro-1H-imidazol-1-YL]acetaldehyde

C12H21N3O4 (271.1532)


   

Nisoxetine

Nisoxetine

C17H21NO2 (271.1572)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine

[3-[[4-(2-amino-2-Carboxy-ethyl)-1H-imidazol-2-yl]]-1-carboxy- propyl]-methyl-ammonium

C11H19N4O4+ (271.1406)


2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine [HMDB] 2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine.

   

Pronestyl

Pronestyl

C13H22ClN3O (271.1451)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

(4Z)-N-(4-methoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

(4Z)-N-(4-methoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

C17H21NO2 (271.1572)


   

3-[2-Hydroxy-3-(4-morpholinyl)propyl]-5,5-dimethylimidazolidine-2,4-dione

3-[2-Hydroxy-3-(4-morpholinyl)propyl]-5,5-dimethylimidazolidine-2,4-dione

C12H21N3O4 (271.1532)


   
   
   

N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylaniline

N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylaniline

C17H21NO2 (271.1572)


   
   

4,6-Dimethyl-N-phenyl-N-trimethylsilyl-2-pyrimidinamine

4,6-Dimethyl-N-phenyl-N-trimethylsilyl-2-pyrimidinamine

C15H21N3Si (271.1505)


   

3,4,4a,5-Tetrahydrobenzo[g]isoquinolin-10(2H)-one, TMS derivative

3,4,4a,5-Tetrahydrobenzo[g]isoquinolin-10(2H)-one, TMS derivative

C16H21NOSi (271.1392)


   

4-Hydroxyatomoxetine

4-Hydroxyatomoxetine

C17H21NO2 (271.1572)


   

2-[3-Carboxy-3-(methylammonio)propyl]-L-histidine

2-[3-Carboxy-3-(methylammonio)propyl]-L-histidine

C11H19N4O4+ (271.1406)


An ammonium ion that is a derivative of L-histidine having a 3-carboxy-3-(methylammonio)propyl group at the 2-position on the imidazole ring.

   
   
   

4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexa-2,5-dien-1-one

4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexa-2,5-dien-1-one

C17H21NO2 (271.1572)


   

11-methoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinolin-8-ol

11-methoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

15-methoxy-10-azatetracyclo[8.6.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13-tetraen-4-ol

15-methoxy-10-azatetracyclo[8.6.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13-tetraen-4-ol

C17H21NO2 (271.1572)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2z)-3-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

(9bs,11r,13ar)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

(9bs,11r,13ar)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

(9bs,11r,13as)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

(9bs,11r,13as)-11-methoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinolin-8-ol

C17H21NO2 (271.1572)


   

(2e)-5-(acetyloxy)-n-(4-methoxy-4-oxobutyl)-3-methylpent-2-enimidic acid

(2e)-5-(acetyloxy)-n-(4-methoxy-4-oxobutyl)-3-methylpent-2-enimidic acid

C13H21NO5 (271.142)


   

{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}({4-hydroxy-1-azabicyclo[3.1.0]hexan-2-yl})acetic acid

{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}({4-hydroxy-1-azabicyclo[3.1.0]hexan-2-yl})acetic acid

C12H21N3O4 (271.1532)


   

8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl 2-phenylpropanoate

8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl 2-phenylpropanoate

C17H21NO2 (271.1572)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

C17H21NO2 (271.1572)


   

5-(acetyloxy)-n-(4-methoxy-4-oxobutyl)-3-methylpent-2-enimidic acid

5-(acetyloxy)-n-(4-methoxy-4-oxobutyl)-3-methylpent-2-enimidic acid

C13H21NO5 (271.142)


   

[(2-amino-1-hydroxy-3-methylbutylidene)amino]({4-hydroxy-1-azabicyclo[3.1.0]hexan-2-yl})acetic acid

[(2-amino-1-hydroxy-3-methylbutylidene)amino]({4-hydroxy-1-azabicyclo[3.1.0]hexan-2-yl})acetic acid

C12H21N3O4 (271.1532)