Exact Mass: 149.0827

Exact Mass Matches: 149.0827

Found 207 metabolites which its exact mass value is equals to given mass value 149.0827, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

cathinone

2-Aminopropiophenone

C9H11NO (149.0841)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant The S stereoisomer of 2-aminopropiophenone.

   

3-Phenylpropionaldoxim

3-phenylpropionaldehyde oxime

C9H11NO (149.0841)


   

4-Aminopropiophenone

4-Aminopropiophenone

C9H11NO (149.0841)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents

   

Venoterpine

7-methyl-5H,6H,7H-cyclopenta[c]pyridin-6-ol

C9H11NO (149.0841)


Venoterpine is found in alcoholic beverages. Venoterpine is an alkaloid from Gentiana lutea (yellow gentian

   

2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one

2,3,6,7-tetrahydro-Cyclopent[b]azepin-8(1H)-one

C9H11NO (149.0841)


Proline-specific Maillard product. Proline-specific Maillard product

   

2-(2-Furanyl)-3,4,5,6-tetrahydropyridine

6-(furan-2-yl)-2,3,4,5-tetrahydropyridine

C9H11NO (149.0841)


Proline-derived Maillard product. Proline-derived Maillard product

   

2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde

2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde

C9H11NO (149.0841)


Proline-derived Maillard product. Proline-derived Maillard product

   

3-(2-Furanylmethylene)pyrrolidine

(3Z)-3-(furan-2-ylmethylidene)pyrrolidine

C9H11NO (149.0841)


Putative proline-derived Maillard product formed in model reactions with proline or 1-pyrroline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with proline or 1-pyrroline and ascorbic acid

   

2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde

2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde

C9H11NO (149.0841)


2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde is found in alcoholic beverages. Proline-derived Maillard product. 2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde is a volatile constituent of beer and cooked asparagus. Proline-derived Maillard product. Volatile constituent of beer and cooked asparagus. 2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde is found in alcoholic beverages and green vegetables.

   

3,4-Dihydro-5-(5-methyl-2-furanyl)-2H-pyrrole

2-(5-methylfuran-2-yl)-4,5-dihydro-3H-pyrrole

C9H11NO (149.0841)


Putative proline-derived Maillard product formed in model reactions with 1-pyrroline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with 1-pyrroline and ascorbic acid

   

5-Acetyl-2,3-dihydro-1H-pyrrolizine

1-(2,3-dihydro-1H-Pyrrolizin-5-yl)ethanone, 9ci

C9H11NO (149.0841)


Proline-derived Maillard product. Constituent of popcorn, beer and cooked asparagus aroma. 5-Acetyl-2,3-dihydro-1H-pyrrolizine is found in alcoholic beverages, cereals and cereal products, and green vegetables. 5-Acetyl-2,3-dihydro-1H-pyrrolizine is found in alcoholic beverages. Proline-derived Maillard product. 5-Acetyl-2,3-dihydro-1H-pyrrolizine is a constituent of popcorn, beer and cooked asparagus aroma.

   

2-Aminopropiophenone

Cathinone hydrochloride, (+-)-isomer

C9H11NO (149.0841)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs

   

4-(Dimethylamino)benzaldehyde

4-(Dimethylamino)benzaldehyde, hydrochloride

C9H11NO (149.0841)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

4'-Aminopropiophenone

1-(4-aminophenyl)propan-1-one

C9H11NO (149.0841)


   

N-Phenylpropionamide

Propanamide, N-phenyl-

C9H11NO (149.0841)


   

2-Phenylethylaldoxime

2-Phenylethylaldoxime

C9H11NO (149.0841)


   

N-(2,4-Dimethylphenyl)formamide

Formamide,N-(2,4-dimethylphenyl)-

C9H11NO (149.0841)


CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6854; ORIGINAL_PRECURSOR_SCAN_NO 6851 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7772; ORIGINAL_PRECURSOR_SCAN_NO 7771 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7817; ORIGINAL_PRECURSOR_SCAN_NO 7816 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7824; ORIGINAL_PRECURSOR_SCAN_NO 7822 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6922; ORIGINAL_PRECURSOR_SCAN_NO 6920 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7827; ORIGINAL_PRECURSOR_SCAN_NO 7824 CONFIDENCE standard compound; EAWAG_UCHEM_ID 330

   

o-Acetotoluidide

2`-Methylacetanilide

C9H11NO (149.0841)


CONFIDENCE standard compound; INTERNAL_ID 8016

   

1,2,3,4-tetrahydroisoquinolin-6-ol

1,2,3,4-tetrahydroisoquinolin-6-ol

C9H11NO (149.0841)


   

2,5-dimethylbenzamide

2,5-dimethylbenzamide

C9H11NO (149.0841)


   

3-Phenylpropanamide

3-Phenylpropanamide

C9H11NO (149.0841)


   

1,2,3,4-tetrahydroisoquinolin-7-ol

1,2,3,4-tetrahydroisoquinolin-7-ol

C9H11NO (149.0841)


   

N-Methyl-2-phenylacetamide

N-Methyl-2-phenylacetamide

C9H11NO (149.0841)


   

Venoterpin

Venoterpin

C9H11NO (149.0841)


   

1,2,3,4-tetrahydroisoquinolin-8-ol

1,2,3,4-tetrahydroisoquinolin-8-ol

C9H11NO (149.0841)


   

N-Methyl-p-toluamide

N-Methyl-p-toluamide

C9H11NO (149.0841)


   

N-Phenylpropanamide

Propanamide, N-phenyl-

C9H11NO (149.0841)


   

Coelobillardierine

Coelobillardierine

C9H11NO (149.0841)


   

2-(methylamino)-1-phenylethanone

2-(methylamino)-1-phenylethanone

C9H11NO (149.0841)


   

3,4-DIMETHYLBENZAMIDE

3,4-DIMETHYLBENZAMIDE

C9H11NO (149.0841)


   

5,6,7,8-Tetrahydroquinolin-2(1H)-one

5,6,7,8-Tetrahydroquinolin-2(1H)-one

C9H11NO (149.0841)


   

2,4-dimethylphenylformamid

Formamide,N-(2,4-dimethylphenyl)-

C9H11NO (149.0841)


CONFIDENCE standard compound; INTERNAL_ID 3830

   

p-Dimethylaminobenzaldehyde

4-(Dimethylamino)benzaldehyde

C9H11NO (149.0841)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7759; ORIGINAL_PRECURSOR_SCAN_NO 7757 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7778; ORIGINAL_PRECURSOR_SCAN_NO 7775 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7806; ORIGINAL_PRECURSOR_SCAN_NO 7803 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7816; ORIGINAL_PRECURSOR_SCAN_NO 7814 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7800; ORIGINAL_PRECURSOR_SCAN_NO 7798 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7820; ORIGINAL_PRECURSOR_SCAN_NO 7815 INTERNAL_ID 873; 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 7820; ORIGINAL_PRECURSOR_SCAN_NO 7815

   

3-Methyl-3,4-dihydro-2H-1,4-benzoxazine

3-Methyl-3,4-dihydro-2H-1,4-benzoxazine

C9H11NO (149.0841)


CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7759; ORIGINAL_PRECURSOR_SCAN_NO 7757 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7778; ORIGINAL_PRECURSOR_SCAN_NO 7775 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7806; ORIGINAL_PRECURSOR_SCAN_NO 7803 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7816; ORIGINAL_PRECURSOR_SCAN_NO 7814 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7800; ORIGINAL_PRECURSOR_SCAN_NO 7798 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7820; ORIGINAL_PRECURSOR_SCAN_NO 7815

   

2-Aminopropiophenone

2-Aminopropiophenone

C9H11NO (149.0841)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs

   

5,6,7,8-tetrahydro-2-Quinolone

5,6,7,8-tetrahydro-2(1H)-quinolinone

C9H11NO (149.0841)


   

Venoterpine

7-methyl-5H,6H,7H-cyclopenta[c]pyridin-6-ol

C9H11NO (149.0841)


   

1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one

2,3,6,7-tetrahydro-Cyclopent[b]azepin-8(1H)-one

C9H11NO (149.0841)


   

2-(2-Furanyl)-3,4,5,6-tetrahydropyridine

6-(furan-2-yl)-2,3,4,5-tetrahydropyridine

C9H11NO (149.0841)


   

7-Formyl-2,3-dihydro-5-methyl-1H-pyrrolizine

2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde

C9H11NO (149.0841)


   

3-Furfurylidenepyrrolidine

(3Z)-3-(furan-2-ylmethylidene)pyrrolidine

C9H11NO (149.0841)


   

5-Formyl-2,3-dihydro-6-methyl-1H-pyrrolizine

2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde

C9H11NO (149.0841)


   

2-(5-Methyl-2-furyl)-1-pyrroline

5-(5-methylfuran-2-yl)-3,4-dihydro-2H-pyrrole

C9H11NO (149.0841)


   

5-Acetyl-2,3-1H-pyrrolizine

1-(2,3-dihydro-1H-Pyrrolizin-5-yl)ethanone, 9ci

C9H11NO (149.0841)


   

3-phenyloxetan-3-amine

3-phenyloxetan-3-amine

C9H11NO (149.0841)


   

3-Dimethylaminobenzaldehyde

3-Dimethylaminobenzaldehyde

C9H11NO (149.0841)


   

N-(4-ethylphenyl)formamide

N-(4-ethylphenyl)formamide

C9H11NO (149.0841)


   

2-METHYL-4,5,6,7-TETRAHYDRO-1H-INDOL-4-ONE

2-METHYL-4,5,6,7-TETRAHYDRO-1H-INDOL-4-ONE

C9H11NO (149.0841)


   

2,3-dimethylbenzamide

2,3-dimethylbenzamide

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-8-quinolinol

1,2,3,4-Tetrahydro-8-quinolinol

C9H11NO (149.0841)


   

4-prop-2-enoxyaniline

4-prop-2-enoxyaniline

C9H11NO (149.0841)


   

1-(4-Methylpyridin-2-yl)acetone

1-(4-Methylpyridin-2-yl)acetone

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-5-isoquinolinol

1,2,3,4-Tetrahydro-5-isoquinolinol

C9H11NO (149.0841)


   

1-(pyridin-4-yl)butan-1-one

1-(pyridin-4-yl)butan-1-one

C9H11NO (149.0841)


   

2,3-DIHYDRO-1-BENZOFURAN-7-YLMETHYLAMINE

2,3-DIHYDRO-1-BENZOFURAN-7-YLMETHYLAMINE

C9H11NO (149.0841)


   

Formamide,N-(2,6-dimethylphenyl)-

Formamide,N-(2,6-dimethylphenyl)-

C9H11NO (149.0841)


   

4-methyl-2,3-dihydro-1,4-benzoxazine

4-methyl-2,3-dihydro-1,4-benzoxazine

C9H11NO (149.0841)


   

TRIMETHYL PHOSPHATE

TRIMETHYL PHOSPHATE

C3D9O4P (149.0803)


   

1-(PYRIDIN-3-YL)BUTAN-1-ONE

1-(PYRIDIN-3-YL)BUTAN-1-ONE

C9H11NO (149.0841)


   

(D-PEN2,PEN5)-ENKEPHALIN

(D-PEN2,PEN5)-ENKEPHALIN

C9H11NO (149.0841)


   

chroman-3-ylamine

chroman-3-ylamine

C9H11NO (149.0841)


   

4-Methylacetanilide

4-Methylacetanilide

C9H11NO (149.0841)


   

3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)

3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)

C9H11NO (149.0841)


   

Benzaldehyde,4-amino-2,6-dimethyl-

Benzaldehyde,4-amino-2,6-dimethyl-

C9H11NO (149.0841)


   

2-ethyl-6-methylpyridine-4-carbaldehyde

2-ethyl-6-methylpyridine-4-carbaldehyde

C9H11NO (149.0841)


   

1-[3-(methylamino)phenyl]ethanone

1-[3-(methylamino)phenyl]ethanone

C9H11NO (149.0841)


   

6-Methyl-3,4-dihydro-2H-1,4-benzoxazine

6-Methyl-3,4-dihydro-2H-1,4-benzoxazine

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-7-isoquinolinol

1,2,3,4-Tetrahydro-7-isoquinolinol

C9H11NO (149.0841)


   

n-benzylacetamide

n-benzylacetamide

C9H11NO (149.0841)


   

2-methyl-2,3-dihydro-1-benzofuran-5-amine

2-methyl-2,3-dihydro-1-benzofuran-5-amine

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-8-isoquinolinol

1,2,3,4-Tetrahydro-8-isoquinolinol

C9H11NO (149.0841)


   

4-Chromanamine

4-Chromanamine

C9H11NO (149.0841)


   

5-Methoxyindoline

5-Methoxyindoline

C9H11NO (149.0841)


   

2-Butanone,1-(4-pyridinyl)-

2-Butanone,1-(4-pyridinyl)-

C9H11NO (149.0841)


   

1-pyridin-2-ylbutan-2-one

1-pyridin-2-ylbutan-2-one

C9H11NO (149.0841)


   

4-(Ethylamino)benzaldehyde

4-(Ethylamino)benzaldehyde

C9H11NO (149.0841)


   

4-Methoxyindoline

4-methoxy-2,3-dihydro-1H-indole

C9H11NO (149.0841)


   

4-METHOXY-2-VINYLBENZENAMINE

4-METHOXY-2-VINYLBENZENAMINE

C9H11NO (149.0841)


   

2-(1-methylcyclopropyl)-1H-pyridin-4-one

2-(1-methylcyclopropyl)-1H-pyridin-4-one

C9H11NO (149.0841)


   

ISOPROPYL 2-PYRIDYL KETONE

ISOPROPYL 2-PYRIDYL KETONE

C9H11NO (149.0841)


   

Benzamide,N,2-dimethyl-

Benzamide,N,2-dimethyl-

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-6-isoquinolinol

1,2,3,4-Tetrahydro-6-isoquinolinol

C9H11NO (149.0841)


   

TETRAMETHYLAMMONIUM THIOACETATE

TETRAMETHYLAMMONIUM THIOACETATE

C6H15NOS (149.0874)


   

N,4-DIMETHYLFORMANILIDE

N,4-DIMETHYLFORMANILIDE

C9H11NO (149.0841)


   

1-Methyl-1,5,6,7-tetrahydro-4H-indol-4-one

1-Methyl-1,5,6,7-tetrahydro-4H-indol-4-one

C9H11NO (149.0841)


   

1-(3-Amino-4-methylphenyl)ethanone

1-(3-Amino-4-methylphenyl)ethanone

C9H11NO (149.0841)


   

(4R)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

(4R)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-isoquinoline-4-ol

1,2,3,4-Tetrahydro-isoquinoline-4-ol

C9H11NO (149.0841)


   

4-Methoxyisoindoline

4-Methoxyisoindoline

C9H11NO (149.0841)


   

(2,3-DIHYDROBENZOFURAN-2-YL)METHANAMINE

(2,3-DIHYDROBENZOFURAN-2-YL)METHANAMINE

C9H11NO (149.0841)


   

2-(3-Azetidinyl)phenol

2-(3-Azetidinyl)phenol

C9H11NO (149.0841)


   

4-pyridin-3-ylbutanal

4-pyridin-3-ylbutanal

C9H11NO (149.0841)


   

4-pyridin-4-ylbutanal

4-pyridin-4-ylbutanal

C9H11NO (149.0841)


   

1-[4-(Methylamino)phenyl]ethanone

1-[4-(Methylamino)phenyl]ethanone

C9H11NO (149.0841)


   

5-Methoxyisoindoline

5-Methoxyisoindoline

C9H11NO (149.0841)


   

Benzamide,3,5-dimethyl-

Benzamide,3,5-dimethyl-

C9H11NO (149.0841)


   

1-(2-amino-4-methylphenyl)ethanone

1-(2-amino-4-methylphenyl)ethanone

C9H11NO (149.0841)


   

1N1&VR

N,N-Dimethylbenzamide

C9H11NO (149.0841)


   

1-phenylazetidin-3-ol

1-phenylazetidin-3-ol

C9H11NO (149.0841)


   

4-AMINOPHENYLACETONE

4-AMINOPHENYLACETONE

C9H11NO (149.0841)


   

N-METHYLACETANILIDE

N-METHYLACETANILIDE

C9H11NO (149.0841)


   

(S)-(+)-2-CHLOROPHENYLGLYCINEMETHYLESTER

(S)-(+)-2-CHLOROPHENYLGLYCINEMETHYLESTER

C9H11NO (149.0841)


   

Benzeneacetamide,N-methyl-

Benzeneacetamide,N-methyl-

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-6-quinolinol

1,2,3,4-Tetrahydro-6-quinolinol

C9H11NO (149.0841)


   

1-(4-Methylphenyl)ethanone oxime

1-(4-Methylphenyl)ethanone oxime

C9H11NO (149.0841)


   

(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

C9H11NO (149.0841)


   

4-methylacetanilide

4-methylacetanilide

C9H11NO (149.0841)


   

1-oxido-5,6,7,8-tetrahydroquinolin-1-ium

1-oxido-5,6,7,8-tetrahydroquinolin-1-ium

C9H11NO (149.0841)


   

3-Acetyl-2,6-lutidine

3-Acetyl-2,6-lutidine

C9H11NO (149.0841)


   

4-(3-OXETANYL)BENZENAMINE

4-(3-OXETANYL)BENZENAMINE

C9H11NO (149.0841)


   

2-Amino-4-methylacetophenone

2-Amino-4-methylacetophenone

C9H11NO (149.0841)


   

3-Aminopropiophenone

3-Aminopropiophenone

C9H11NO (149.0841)


   

7-Methoxyindoline

7-Methoxyindoline

C9H11NO (149.0841)


   

Formamide,N-(2,5-dimethylphenyl)-

Formamide,N-(2,5-dimethylphenyl)-

C9H11NO (149.0841)


   

3-phenoxyazetidine

3-phenoxyazetidine

C9H11NO (149.0841)


   

5,6,7,8-Tetrahydroquinolin-8-ol

5,6,7,8-Tetrahydroquinolin-8-ol

C9H11NO (149.0841)


   

1-ACETYL-4-(4-NITROPHENYL)PIPERAZINE

1-ACETYL-4-(4-NITROPHENYL)PIPERAZINE

C9H11NO (149.0841)


   

5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE

5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE

C9H11NO (149.0841)


   

3-cyclopropyloxyaniline

3-cyclopropyloxyaniline

C9H11NO (149.0841)


   

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

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

C9H11NO (149.0841)


   

Ethanone,1-(3,5-dimethyl-2-pyridinyl)-

Ethanone,1-(3,5-dimethyl-2-pyridinyl)-

C9H11NO (149.0841)


   

1-(3-amino-2-methylphenyl)ethanone

1-(3-amino-2-methylphenyl)ethanone

C9H11NO (149.0841)


   

5-propan-2-ylpyridine-2-carbaldehyde

5-propan-2-ylpyridine-2-carbaldehyde

C9H11NO (149.0841)


   

2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE

2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE

C9H11NO (149.0841)


   

2,6-dimethylbenzamide

2,6-dimethylbenzamide

C9H11NO (149.0841)


   

1-(4,6-Dimethyl-2-pyridinyl)ethanone

1-(4,6-Dimethyl-2-pyridinyl)ethanone

C9H11NO (149.0841)


   

1-(4-Amino-3-methylphenyl)ethanone

1-(4-Amino-3-methylphenyl)ethanone

C9H11NO (149.0841)


   

4-amino-3,5-dimethylbenzaldehyde

4-amino-3,5-dimethylbenzaldehyde

C9H11NO (149.0841)


   

2H-1-Benzopyran-6-amine,3,4-dihydro

2H-1-Benzopyran-6-amine,3,4-dihydro

C9H11NO (149.0841)


   

6-AMINO-INDAN-1-OL

6-AMINO-INDAN-1-OL

C9H11NO (149.0841)


   

1-(3-methylpyridin-2-yl)propan-2-one

1-(3-methylpyridin-2-yl)propan-2-one

C9H11NO (149.0841)


   

1-(6-Methyl-2-pyridyl)acetone

1-(6-Methyl-2-pyridyl)acetone

C9H11NO (149.0841)


   

1-(2-AMINO-3-METHYLPHENYL)-ETHANONE

1-(2-AMINO-3-METHYLPHENYL)-ETHANONE

C9H11NO (149.0841)


   

3-METHYL-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE

3-METHYL-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE

C9H11NO (149.0841)


   

(1R,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol

(1R,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol

C9H11NO (149.0841)


   

Ethanone, 1-[4-(aminomethyl)phenyl]- (9CI)

Ethanone, 1-[4-(aminomethyl)phenyl]- (9CI)

C9H11NO (149.0841)


   

2-Aminoindan-1-ol

2-Aminoindan-1-ol

C9H11NO (149.0841)


   

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

C9H11NO (149.0841)


   

3-prop-2-enoxyaniline

3-prop-2-enoxyaniline

C9H11NO (149.0841)


   

1-amino-2-hydroxyindane

1-amino-2-hydroxyindane

C9H11NO (149.0841)


   

2-(Dimethylamino)benzaldehyde

2-(Dimethylamino)benzaldehyde

C9H11NO (149.0841)


   

5-(Aminomethyl)-2,3-dihydrobenzo[b]furan

1-(2,3-Dihydro-1-benzofuran-5-yl)methanamine

C9H11NO (149.0841)


   

tetracyclo[3.2.1.01,3.02,7]octane-2-carboxamide

tetracyclo[3.2.1.01,3.02,7]octane-2-carboxamide

C9H11NO (149.0841)


   

6-propan-2-ylpyridine-2-carbaldehyde

6-propan-2-ylpyridine-2-carbaldehyde

C9H11NO (149.0841)


   

[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine

[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine

C7H9N4 (149.0827)


   

6-methoxy-2,3-dihydro-1h-indole

6-methoxy-2,3-dihydro-1h-indole

C9H11NO (149.0841)


   

N,2-DIMETHYLFORMANILIDE

N,2-DIMETHYLFORMANILIDE

C9H11NO (149.0841)


   

2,3-dihydro-1H-indol-2-ylmethanol

2,3-dihydro-1H-indol-2-ylmethanol

C9H11NO (149.0841)


   

1-Amino-4-indanol

1-Amino-4-indanol

C9H11NO (149.0841)


   

Ethanone, 1-(3-ethyl-4-pyridinyl)- (9CI)

Ethanone, 1-(3-ethyl-4-pyridinyl)- (9CI)

C9H11NO (149.0841)


   

3-amino-2,3-dihydro-1H-inden-5-ol

3-amino-2,3-dihydro-1H-inden-5-ol

C9H11NO (149.0841)


   

(R)-(-)-6-Hydroxy-1-aminoindan

(R)-(-)-6-Hydroxy-1-aminoindan

C9H11NO (149.0841)


   

1-(3-methylpyridin-2-yl)propan-1-one

1-(3-methylpyridin-2-yl)propan-1-one

C9H11NO (149.0841)


   

2-chloro-6-methylbenzaldehyde

2-chloro-6-methylbenzaldehyde

C9H11NO (149.0841)


   

ethyl n-phenylformimidate

ethyl n-phenylformimidate

C9H11NO (149.0841)


   

(Indolin-4-yl)methanol

(Indolin-4-yl)methanol

C9H11NO (149.0841)


   

2-Methyl-2,3-dihydrobenzofuran-7-amine

2-Methyl-2,3-dihydrobenzofuran-7-amine

C9H11NO (149.0841)


   

(1S,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol

(1S,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol

C9H11NO (149.0841)


   

(S)-CHROMAN-4-AMINE

(S)-CHROMAN-4-AMINE

C9H11NO (149.0841)


   

1-(3,6-Dimethyl-2-pyridinyl)ethanone

1-(3,6-Dimethyl-2-pyridinyl)ethanone

C9H11NO (149.0841)


   

2-(1-Methylguanidino)acetic acid hydrate

2-(1-Methylguanidino)acetic acid hydrate

C4H11N3O3 (149.08)


   

Trans-1-Amino-2-hydroxyindane

Trans-1-Amino-2-hydroxyindane

C9H11NO (149.0841)


   

Methanamine,N-[(4-methoxyphenyl)methylene]-

Methanamine,N-[(4-methoxyphenyl)methylene]-

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydroquinolin-4-ol

1,2,3,4-Tetrahydroquinolin-4-ol

C9H11NO (149.0841)


   

4-METHYL-1,5,6,7-TETRAHYDRO-2H-CYCLOPENTA[B]-PYRIDIN-2-ONE

4-METHYL-1,5,6,7-TETRAHYDRO-2H-CYCLOPENTA[B]-PYRIDIN-2-ONE

C9H11NO (149.0841)


   

1H-Indole-2-carboxaldehyde, 4,5,6,7-tetrahydro- (9CI)

1H-Indole-2-carboxaldehyde, 4,5,6,7-tetrahydro- (9CI)

C9H11NO (149.0841)


   

a-Aminopropiophenone

a-Aminopropiophenone

C9H11NO (149.0841)


   

7-Hydroxy-1,2,3,4-tetrahydroquinoline

7-Hydroxy-1,2,3,4-tetrahydroquinoline

C9H11NO (149.0841)


   

(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol

(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol

C9H11NO (149.0841)


   

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYLAMINE

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYLAMINE

C9H11NO (149.0841)


   

4-pyridin-2-ylbutanal

4-pyridin-2-ylbutanal

C9H11NO (149.0841)


   

2,3-Dihydro-2,7-dimethylfuro[2,3-c]pyridine

2,3-Dihydro-2,7-dimethylfuro[2,3-c]pyridine

C9H11NO (149.0841)


   

4-ethylbenzamide

4-ethylbenzamide

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydroquinolin-5-ol

1,2,3,4-Tetrahydroquinolin-5-ol

C9H11NO (149.0841)


   

3-Methylacetanilide

3-Methylacetanilide

C9H11NO (149.0841)


   

1-(4-Amino-2-methylphenyl)ethanone

1-(4-Amino-2-methylphenyl)ethanone

C9H11NO (149.0841)


   

2-prop-2-enoxyaniline

2-prop-2-enoxyaniline

C9H11NO (149.0841)


   

N-ETHYLBENZAMIDE

N-ETHYLBENZAMIDE

C9H11NO (149.0841)


   

3,4-DIMETHYLBENZALDEHYDE OXIME

3,4-DIMETHYLBENZALDEHYDE OXIME

C9H11NO (149.0841)


   

(S)-2-O-BENZYL-1-IODO-3-BUTENE

(S)-2-O-BENZYL-1-IODO-3-BUTENE

C9H11NO (149.0841)


   

cis-1-Amino-2,3-dihydro-1H-inden-2-ol

cis-1-Amino-2,3-dihydro-1H-inden-2-ol

C9H11NO (149.0841)


   

1,2,3,4-Tetrahydro-3-quinolinol

1,2,3,4-Tetrahydro-3-quinolinol

C9H11NO (149.0841)


   

Cyclopropyl(3-pyridinyl)methanol

Cyclopropyl(3-pyridinyl)methanol

C9H11NO (149.0841)


   

Phenylacetone oxime

Phenylacetone oxime

C9H11NO (149.0841)


   

Ethyl benzimidate

Ethyl benzimidate

C9H11NO (149.0841)


   

Methyl (4-methylphenyl)imidoformate

Methyl (4-methylphenyl)imidoformate

C9H11NO (149.0841)


   

(4s)-5-Fluoro-L-Leucine

(4s)-5-Fluoro-L-Leucine

C6H12FNO2 (149.0852)


   

N-(3-phenylpropylidene)hydroxylamine

N-(3-phenylpropylidene)hydroxylamine

C9H11NO (149.0841)


   
   

4-(2-Methyliminoethyl)phenol

4-(2-Methyliminoethyl)phenol

C9H11NO (149.0841)


   

(1-Amino-4-methylsulfanyl-1-oxobutan-2-yl)azanium

(1-Amino-4-methylsulfanyl-1-oxobutan-2-yl)azanium

C5H13N2OS+ (149.0749)


   

CID 90658695

CID 90658695

C9H11NO (149.0841)


   

(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate

(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate

C5H13N2O3+ (149.0926)


   

(3S)-3-hydroxy-L-ornithine(1+)

(3S)-3-hydroxy-L-ornithine(1+)

C5H13N2O3+ (149.0926)


An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-ornithine: major species at pH 7.3.

   

Benzyldimethylsilane

Benzyldimethylsilane

C9H13Si (149.0786)


   

5-Acetyl-2,3-dihydro-1H-pyrrolizine

5-Acetyl-2,3-dihydro-1H-pyrrolizine

C9H11NO (149.0841)


   

6-methyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde

6-methyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde

C9H11NO (149.0841)


   

3,4-Dihydro-5-(5-methyl-2-furanyl)-2H-pyrrole

3,4-Dihydro-5-(5-methyl-2-furanyl)-2H-pyrrole

C9H11NO (149.0841)


   

2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde

2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde

C9H11NO (149.0841)


   

2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one

2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one

C9H11NO (149.0841)


   

n-(3-methylbutyl)methanesulfinamide

n-(3-methylbutyl)methanesulfinamide

C6H15NOS (149.0874)


   

3-phenylpropanimidic acid

3-phenylpropanimidic acid

C9H11NO (149.0841)


   

7-methyl-5h,6h,7h-cyclopenta[c]pyridin-5-ol

7-methyl-5h,6h,7h-cyclopenta[c]pyridin-5-ol

C9H11NO (149.0841)


   

(6s,7r)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-6-ol

(6s,7r)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-6-ol

C9H11NO (149.0841)


   

(6r,7s)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-6-ol

(6r,7s)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-6-ol

C9H11NO (149.0841)


   

(5r,7s)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-5-ol

(5r,7s)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-5-ol

C9H11NO (149.0841)


   

(6s,7s)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-6-ol

(6s,7s)-7-methyl-5h,6h,7h-cyclopenta[c]pyridin-6-ol

C9H11NO (149.0841)