Exact Mass: 323.1593

Exact Mass Matches: 323.1593

Found 140 metabolites which its exact mass value is equals to given mass value 323.1593, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Paromamine

CHEMBL431061

C12H25N3O7 (323.1692)


   

Galipine

3-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxyquinoline

C20H21NO3 (323.1521)


   

KANAMYCIN A RELATED COMPOUND 1

KANAMYCIN A RELATED COMPOUND 1

C12H25N3O7 (323.1692)


   

L-4-Hydroxyphenylglycyl-L-arginine

L-4-Hydroxyphenylglycyl-L-arginine; L-pHPg-L-Arg

C14H21N5O4 (323.1593)


   

Mukonicine

13,15-dimethoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,3,7,9,11(16),12,14-heptaene

C20H21NO3 (323.1521)


Mukonicine is found in herbs and spices. Mukonicine is an alkaloid from the leaves of Murraya koenigii (curry leaf tree

   

Koenigicine

13,14-dimethoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,3,7,9,11,13,15-heptaene

C20H21NO3 (323.1521)


Koenigicine is found in herbs and spices. Koenigicine is an alkaloid from the leaves of Murraya koenigii (curryleaf tree

   

N-Monodemethylolopatadine

2-[(2Z)-2-[3-(methylamino)propylidene]-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-5-yl]acetic acid

C20H21NO3 (323.1521)


N-Monodemethylolopatadine is a metabolite of olopatadine. Olopatadine hydrochloride is an antihistamine (as well as anticholinergic) and mast cell stabilizer, sold as a prescription eye drop (0.2\\% solution, Pataday, manufactured by Alcon). It is used to treat itching associated with allergic conjunctivitis. Olopatadine hydrochloride 0.1\\% is sold as Patanol (or Opatanol in some countries). A nasal spray formulation is sold as Patanase, which was approved by the FDA on April 15, 2008. (Wikipedia)

   

7-[(2-Benzyl-3-sulfanylpropanoyl)amino]heptanoic acid

7-[(2-Benzyl-1-hydroxy-3-sulphanylpropylidene)amino]heptanoic acid

C17H25NO3S (323.1555)


   
   

Alanyl-2-(1,1-dimethyl-2-propenyl)dehydrotryptophan anhydride

Alanyl-2-(1,1-dimethyl-2-propenyl)dehydrotryptophan anhydride

C19H21N3O2 (323.1634)


   

12E-Dechloroisorumbrin

12E-Dechloroisorumbrin

C20H21NO3 (323.1521)


   
   
   

UNII-88O0DY329T

UNII-88O0DY329T

C20H21NO3 (323.1521)


   
   
   

N-Acetylnornuciferine

N-Acetylnornuciferine

C20H21NO3 (323.1521)


   
   

Axinisothiocyanate H

Axinisothiocyanate H

C17H25NO3S (323.1555)


   

O-Methylglycocitrine-II

O-Methylglycocitrine-II

C20H21NO3 (323.1521)


   

5HPP-33

2-(2,6-Diisopropylphenyl)-5-hydroxyisoindoline-1,3-dione

C20H21NO3 (323.1521)


CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5214; ORIGINAL_PRECURSOR_SCAN_NO 5211 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5214; ORIGINAL_PRECURSOR_SCAN_NO 5213 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5254; ORIGINAL_PRECURSOR_SCAN_NO 5252 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5226; ORIGINAL_PRECURSOR_SCAN_NO 5223 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5314; ORIGINAL_PRECURSOR_SCAN_NO 5312 ORIGINAL_ACQUISITION_NO 5234; CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5234; ORIGINAL_PRECURSOR_SCAN_NO 5232 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9749; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9783; ORIGINAL_PRECURSOR_SCAN_NO 9781 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9807; ORIGINAL_PRECURSOR_SCAN_NO 9805 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9830; ORIGINAL_PRECURSOR_SCAN_NO 9826 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9801; ORIGINAL_PRECURSOR_SCAN_NO 9798 CONFIDENCE standard compound; INTERNAL_ID 242; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9831; ORIGINAL_PRECURSOR_SCAN_NO 9828

   

Dimefline HCL

Dimefline HCL

C20H21NO3 (323.1521)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

2-[6-(diethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

2-[6-(diethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

C14H21N5O4 (323.1593)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.710 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.712 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.707 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.708

   

(-)-Neoechinulin A; Neoechinuline A

(-)-Neoechinulin A; Neoechinuline A

C19H21N3O2 (323.1634)


   

Oprea1_325596

Oprea1_325596

C20H21NO3 (323.1521)


   
   

(+)-(S)-N-propionylcaaverine

(+)-(S)-N-propionylcaaverine

C20H21NO3 (323.1521)


   

dihydroneochinulin B

dihydroneochinulin B

C19H21N3O2 (323.1634)


   
   
   

3-O-methylglycocitrine-II|O3-Me-Glycocitrine II

3-O-methylglycocitrine-II|O3-Me-Glycocitrine II

C20H21NO3 (323.1521)


   
   

1-Hydoxy-3-methoxy-2-(3-methyl-2-butenyl)-10-methylacridone|1-hydroxy-3-methoxy-2-(3-methylbut-2-enyl)-N-methylacridan-9-one

1-Hydoxy-3-methoxy-2-(3-methyl-2-butenyl)-10-methylacridone|1-hydroxy-3-methoxy-2-(3-methylbut-2-enyl)-N-methylacridan-9-one

C20H21NO3 (323.1521)


   

isonaamine B|naamine A

isonaamine B|naamine A

C19H21N3O2 (323.1634)


   
   
   
   
   
   

(S)-2-((S)-3-(1H-Imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)Propanamido)Propanoic acid

(S)-2-((S)-3-(1H-Imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)Propanamido)Propanoic acid

C14H21N5O4 (323.1593)


   

neoechinulin A

cyclo-L-2-tert-DMA-Trp-L-Ala Delta(10,11)

C19H21N3O2 (323.1634)


   

(3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione

NCGC00347564-02!(3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione

C19H21N3O2 (323.1634)


   

Tobramycin rings B and C

Tobramycin rings B and C

C12H25N3O7 (323.1692)


   

Tobramycin, fragment AB or degraded

Tobramycin, fragment AB or degraded

C12H25N3O7 (323.1692)


   

(3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione [IIN-based: Match]

NCGC00347564-02!(3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione [IIN-based: Match]

C19H21N3O2 (323.1634)


   

(3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione [IIN-based on: CCMSLIB00000845126]

NCGC00347564-02!(3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione [IIN-based on: CCMSLIB00000845126]

C19H21N3O2 (323.1634)


   
   
   
   
   

3-Pyrrolidineacetic acid, 1-ethyl-5-oxo-4,4-diphenyl- (9CI)

3-Pyrrolidineacetic acid, 1-ethyl-5-oxo-4,4-diphenyl- (9CI)

C20H21NO3 (323.1521)


   

Zolpidem Metabolite X-1

Zolpidem Metabolite X-1

C19H21N3O2 (323.1634)


   

Zolpidem Metabolite X-2

Zolpidem Metabolite X-2

C19H21N3O2 (323.1634)


   

CAY10449

4,5-dihydro-N-[4-[[4-(1-methylethoxy)phenyl]carbonyl]phenyl]-1H-imadazol-2-amine

C19H21N3O2 (323.1634)


   

Kenidine

13,14-dimethoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

C20H21NO3 (323.1521)


   

Mukonicine

13,15-dimethoxy-5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

C20H21NO3 (323.1521)


   

1-CBZ-2-BENZYLPIPERIDIN-4-ONE

1-CBZ-2-BENZYLPIPERIDIN-4-ONE

C20H21NO3 (323.1521)


   

1-(Isopropyl(dimethyl)-lambda~5~-azanyl)-3-(1-naphthyloxy)-2-propanol

1-(Isopropyl(dimethyl)-lambda~5~-azanyl)-3-(1-naphthyloxy)-2-propanol

C18H26ClNO2 (323.1652)


   

1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID

C17H22FNO4 (323.1533)


   

Mepixanox

Mepixanox

C20H21NO3 (323.1521)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

   

BOC--(4-FLUORBENZYL)-DL-PRO-OH

BOC--(4-FLUORBENZYL)-DL-PRO-OH

C17H22FNO4 (323.1533)


   

boc-(r)-alpha-(4-fluorobenzyl)-proline

boc-(r)-alpha-(4-fluorobenzyl)-proline

C17H22FNO4 (323.1533)


   

(2S,4R)-1-(tert-Butoxycarbonyl)-4-(2-fluorobenzyl)pyrrolidine-2-carboxylic acid

(2S,4R)-1-(tert-Butoxycarbonyl)-4-(2-fluorobenzyl)pyrrolidine-2-carboxylic acid

C17H22FNO4 (323.1533)


   

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide

C19H22BNO3 (323.1693)


   

(2S)-2-phenyl-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]propyl]amino]ethanol

(2S)-2-phenyl-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]propyl]amino]ethanol

C18H20F3NO (323.1497)


   

boc-(s)-alpha-(4-fluorobenzyl)-proline

boc-(s)-alpha-(4-fluorobenzyl)-proline

C17H22FNO4 (323.1533)


   
   

N-(3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-4-METHYL-BENZENESULFONAMIDE

N-(3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-4-METHYL-BENZENESULFONAMIDE

C17H25NO3S (323.1555)


   

(3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-3-CARBOXYLIC ACID

(3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-3-CARBOXYLIC ACID

C17H22FNO4 (323.1533)


   

(3R,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-3-CARBOXYLIC ACID

(3R,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-3-CARBOXYLIC ACID

C17H22FNO4 (323.1533)


   

Fmoc-Prolinol

Fmoc-Prolinol

C20H21NO3 (323.1521)


   

TERT-BUTYL 6-(BENZYLOXY)-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 6-(BENZYLOXY)-1H-INDOLE-1-CARBOXYLATE

C20H21NO3 (323.1521)


   

N-FMOC-4-PIPERIDINOL

N-FMOC-4-PIPERIDINOL

C20H21NO3 (323.1521)


   

2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]benzoic acid

2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]benzoic acid

C17H22FNO4 (323.1533)


   

Alcaftadine 3-Carboxylic Acid

Alcaftadine 3-Carboxylic Acid

C19H21N3O2 (323.1634)


   

5-(PIPERIDINE-1-SULFONYL)-2-PIPERIDIN-1-YL-PHENYLAMINE

5-(PIPERIDINE-1-SULFONYL)-2-PIPERIDIN-1-YL-PHENYLAMINE

C16H25N3O2S (323.1667)


   

(9H-FLUOREN-9-YL)METHYL 3-HYDROXYPIPERIDINE-1-CARBOXYLATE

(9H-FLUOREN-9-YL)METHYL 3-HYDROXYPIPERIDINE-1-CARBOXYLATE

C20H21NO3 (323.1521)


   

4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester

4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester

C19H22BNO3 (323.1693)


   

N-Desmethyl Olopatadine

N-Desmethyl Olopatadine

C20H21NO3 (323.1521)


   

9H-fluoren-9-ylmethyl (3R)-3-hydroxypiperidine-1-carboxylate

9H-fluoren-9-ylmethyl (3R)-3-hydroxypiperidine-1-carboxylate

C20H21NO3 (323.1521)


   

9H-fluoren-9-ylmethyl (3S)-3-hydroxypiperidine-1-carboxylate

9H-fluoren-9-ylmethyl (3S)-3-hydroxypiperidine-1-carboxylate

C20H21NO3 (323.1521)


   

Methyl (1R,2R)-2-[(4-amino-4-biphenylyl)carbonyl]cyclopentanecar boxylate

Methyl (1R,2R)-2-[(4-amino-4-biphenylyl)carbonyl]cyclopentanecar boxylate

C20H21NO3 (323.1521)


   

3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine

3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine

C18H20F3NO (323.1497)


   

1-Benzoyl-4-benzylpiperidine-4-carboxylic acid

1-Benzoyl-4-benzylpiperidine-4-carboxylic acid

C20H21NO3 (323.1521)


   

1-phenethyl-3,4-diphenyl-1H-pyrrole

1-phenethyl-3,4-diphenyl-1H-pyrrole

C24H21N (323.1674)


   

3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester

3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester

C19H21N3O2 (323.1634)


   

tert-Butyl 5-(benzyloxy)-1H-indole-1-carboxylate

tert-Butyl 5-(benzyloxy)-1H-indole-1-carboxylate

C20H21NO3 (323.1521)


   

1H-Imidazole-4-carboxamide, 1-((1R,2S)-2-hydroxy-1-(2-(1-naphthalenyl)ethyl)propyl)-

1H-Imidazole-4-carboxamide, 1-((1R,2S)-2-hydroxy-1-(2-(1-naphthalenyl)ethyl)propyl)-

C19H21N3O2 (323.1634)


   

Oxysonium

Oxysonium

C18H27O3S+ (323.1681)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

[1-(5-Hydroxypentyl)indol-3-yl]-(4-hydroxyphenyl)methanone

[1-(5-Hydroxypentyl)indol-3-yl]-(4-hydroxyphenyl)methanone

C20H21NO3 (323.1521)


   

H-Pro-his-ala-OH

H-Pro-his-ala-OH

C14H21N5O4 (323.1593)


   

Deoxystreptamine-kanosaminide

Deoxystreptamine-kanosaminide

C12H25N3O7 (323.1692)


   

(6s)-2-Amino-6-(3-Methoxybiphenyl-3-Yl)-3,6-Dimethyl-5,6-Dihydropyrimidin-4(3h)-One

(6s)-2-Amino-6-(3-Methoxybiphenyl-3-Yl)-3,6-Dimethyl-5,6-Dihydropyrimidin-4(3h)-One

C19H21N3O2 (323.1634)


   
   

10-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

10-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

C20H21NO3 (323.1521)


   

N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide

N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide

C19H21N3O2 (323.1634)


   

8-(Diethylaminomethyl)-7-hydroxy-4-phenyl-1-benzopyran-2-one

8-(Diethylaminomethyl)-7-hydroxy-4-phenyl-1-benzopyran-2-one

C20H21NO3 (323.1521)


   
   
   
   
   
   

beta-D-Tyvp-(1->3)-beta-D-GalpN-OMe

beta-D-Tyvp-(1->3)-beta-D-GalpN-OMe

C13H25NO8 (323.158)


   

5,5-dimethyl-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]cyclohexane-1,3-dione

5,5-dimethyl-2-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)iminomethyl]cyclohexane-1,3-dione

C19H21N3O2 (323.1634)


   

5-(Diethoxymethyl)-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

5-(Diethoxymethyl)-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

C13H26NO6P (323.1498)


   

2-Deamino-2-hydroxyneamine

2-Deamino-2-hydroxyneamine

C12H25N3O7 (323.1692)


An amino cyclitol glycoside that is 2-deoxystreptamine in which the pro-R hydroxy group is substituted by a 6-amino-6-deoxy-alpha-D-glucosyl residue.

   

3-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxyquinoline

3-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxyquinoline

C20H21NO3 (323.1521)


   

cyclo-L-2-tert-DMA-Trp-L-Ala Delta(10,11)

cyclo-L-2-tert-DMA-Trp-L-Ala Delta(10,11)

C19H21N3O2 (323.1634)


   
   

1-{5-hydroxy-2,8,8-trimethyl-9h,10h,11h-phenanthro[3,4-d][1,3]oxazol-4-yl}ethanone

1-{5-hydroxy-2,8,8-trimethyl-9h,10h,11h-phenanthro[3,4-d][1,3]oxazol-4-yl}ethanone

C20H21NO3 (323.1521)


   

(3s,6z)-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-3h-pyrazine-2,5-diol

(3s,6z)-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-3h-pyrazine-2,5-diol

C19H21N3O2 (323.1634)


   

5-hydroxy-6-methyl-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-1,6-dihydropyrazin-2-one

5-hydroxy-6-methyl-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-1,6-dihydropyrazin-2-one

C19H21N3O2 (323.1634)


   

(2-{9-methoxy-2h-phenanthro[3,4-d][1,3]dioxol-5-yl}ethyl)dimethylamine

(2-{9-methoxy-2h-phenanthro[3,4-d][1,3]dioxol-5-yl}ethyl)dimethylamine

C20H21NO3 (323.1521)


   

n-[4-(benzoyloxy)butyl]-3-phenylprop-2-enimidic acid

n-[4-(benzoyloxy)butyl]-3-phenylprop-2-enimidic acid

C20H21NO3 (323.1521)


   

4-({2-imino-4-[(4-methoxyphenyl)methyl]-3-methylimidazol-1-yl}methyl)phenol

4-({2-imino-4-[(4-methoxyphenyl)methyl]-3-methylimidazol-1-yl}methyl)phenol

C19H21N3O2 (323.1634)


   

8,10-dimethoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

8,10-dimethoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

C20H21NO3 (323.1521)


   

1-[(9s)-16-hydroxy-15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-10-yl]propan-1-one

1-[(9s)-16-hydroxy-15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-10-yl]propan-1-one

C20H21NO3 (323.1521)


   

4-methoxy-3-methyl-6-[9-(1h-pyrrol-2-yl)nona-2,4,6,8-tetraen-2-yl]pyran-2-one

4-methoxy-3-methyl-6-[9-(1h-pyrrol-2-yl)nona-2,4,6,8-tetraen-2-yl]pyran-2-one

C20H21NO3 (323.1521)


   

(1s,4s,4ar,7r)-7-hydroxy-1-isopropyl-4-isothiocyanato-4,7-dimethyl-3,4a,5,6-tetrahydro-2h-naphthalene-1-carboxylic acid

(1s,4s,4ar,7r)-7-hydroxy-1-isopropyl-4-isothiocyanato-4,7-dimethyl-3,4a,5,6-tetrahydro-2h-naphthalene-1-carboxylic acid

C17H25NO3S (323.1555)


   

(2s,6r)-2-methoxy-3,4,6-trimethyl-9-phenyl-7-oxa-11-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),3,8,10-tetraen-12-ol

(2s,6r)-2-methoxy-3,4,6-trimethyl-9-phenyl-7-oxa-11-azatricyclo[6.4.0.0²,⁶]dodeca-1(12),3,8,10-tetraen-12-ol

C20H21NO3 (323.1521)


   

(3s)-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methylidene-3h-pyrazine-2,5-diol

(3s)-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methylidene-3h-pyrazine-2,5-diol

C19H21N3O2 (323.1634)


   

7-methoxy-4-(5-phenylpentyl)-1h-indole-2,3-dione

7-methoxy-4-(5-phenylpentyl)-1h-indole-2,3-dione

C20H21NO3 (323.1521)


   

1-[(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl]ethanone

1-[(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl]ethanone

C20H21NO3 (323.1521)


   

(2-{10-methoxy-2h-phenanthro[3,4-d][1,3]dioxol-5-yl}ethyl)dimethylamine

(2-{10-methoxy-2h-phenanthro[3,4-d][1,3]dioxol-5-yl}ethyl)dimethylamine

C20H21NO3 (323.1521)


   

3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methylidene-3h-pyrazine-2,5-diol

3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methylidene-3h-pyrazine-2,5-diol

C19H21N3O2 (323.1634)


   

(2e)-n-{4-[(e)-benzoyloxy]butyl}-3-phenylprop-2-enimidic acid

(2e)-n-{4-[(e)-benzoyloxy]butyl}-3-phenylprop-2-enimidic acid

C20H21NO3 (323.1521)


   

8,9-dimethoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

8,9-dimethoxy-3,3,5-trimethyl-11h-pyrano[3,2-a]carbazole

C20H21NO3 (323.1521)


   

(3r,6e)-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-3h-pyrazine-2,5-diol

(3r,6e)-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-3h-pyrazine-2,5-diol

C19H21N3O2 (323.1634)


   

3,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene

3,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene

C20H21NO3 (323.1521)


   

1-[(9r)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl]ethanone

1-[(9r)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl]ethanone

C20H21NO3 (323.1521)


   

methyl 1-methoxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carboxylate

methyl 1-methoxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carboxylate

C20H21NO3 (323.1521)


   

4-methoxy-3-methyl-6-[(2e,4e,6e,8e)-9-(1h-pyrrol-2-yl)nona-2,4,6,8-tetraen-2-yl]pyran-2-one

4-methoxy-3-methyl-6-[(2e,4e,6e,8e)-9-(1h-pyrrol-2-yl)nona-2,4,6,8-tetraen-2-yl]pyran-2-one

C20H21NO3 (323.1521)


   

4-({2-imino-5-[(4-methoxyphenyl)methyl]-3-methyl-1h-imidazol-4-yl}methyl)phenol

4-({2-imino-5-[(4-methoxyphenyl)methyl]-3-methyl-1h-imidazol-4-yl}methyl)phenol

C19H21N3O2 (323.1634)


   

(12r)-17-methoxy-11,18-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

(12r)-17-methoxy-11,18-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

C20H21NO3 (323.1521)


   

1-{15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl}ethanone

1-{15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl}ethanone

C20H21NO3 (323.1521)


   

1-hydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-en-1-yl)acridin-9-one

1-hydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-en-1-yl)acridin-9-one

C20H21NO3 (323.1521)


   

1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-en-1-yl)acridin-9-one

1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-en-1-yl)acridin-9-one

C20H21NO3 (323.1521)


   

(3r,6z)-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-3h-pyrazine-2,5-diol

(3r,6z)-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-3h-pyrazine-2,5-diol

C19H21N3O2 (323.1634)


   

4,5-bis[(4-methoxyphenyl)methyl]-1,3-dihydroimidazol-2-imine

4,5-bis[(4-methoxyphenyl)methyl]-1,3-dihydroimidazol-2-imine

C19H21N3O2 (323.1634)