Exact Mass: 227.131

Exact Mass Matches: 227.131

Found 64 metabolites which its exact mass value is equals to given mass value 227.131, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Prodan

Prodan

C15H17NO (227.131)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Prodan

1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one

C15H17NO (227.131)


   

Cordycedipeptide A

Cordycedipeptide A

C10H17N3O3 (227.127)


   

2-(1,2-pentenyl)-4-methoxyquinoline|4-Methoxy-2-(1-pentenyl)quinoline

2-(1,2-pentenyl)-4-methoxyquinoline|4-Methoxy-2-(1-pentenyl)quinoline

C15H17NO (227.131)


   

2-Decene-4,6,8-triynoic acid-3-Methuylbutylamide

2-Decene-4,6,8-triynoic acid-3-Methuylbutylamide

C15H17NO (227.131)


   

3-methyl-N-(2-naphthyl)butanamide

3-methyl-N-(2-naphthyl)butanamide

C15H17NO (227.131)


   

N,N-Didemethyldiphenhydramine

N,N-Didemethyldiphenhydramine

C15H17NO (227.131)


   

3-methyl-N-2-naphthylbutanamide

3-methyl-N-2-naphthylbutanamide

C15H17NO (227.131)


   

BENZYL-(3-METHOXY-BENZYL)-AMINE

BENZYL-(3-METHOXY-BENZYL)-AMINE

C15H17NO (227.131)


   

[1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-yl]boronicacid

[1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-yl]boronicacid

C10H18BNO4 (227.1329)


   

N-BENZYL-O-PHENETIDINE

N-BENZYL-O-PHENETIDINE

C15H17NO (227.131)


   

3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one

3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one

C15H17NO (227.131)


   

(S)-2-Benzylamino-1-phenyl-ethanol

(S)-2-Benzylamino-1-phenyl-ethanol

C15H17NO (227.131)


   

N-phenylaniline,propan-2-one

N-phenylaniline,propan-2-one

C15H17NO (227.131)


   

Benzenemethanamine,2-methoxy-N-(phenylmethyl)-

Benzenemethanamine,2-methoxy-N-(phenylmethyl)-

C15H17NO (227.131)


   

1-Naphthalenecarboxamide,N,N-diethyl-

1-Naphthalenecarboxamide,N,N-diethyl-

C15H17NO (227.131)


   

BENZYL-(4-METHOXYBENZYL)AMINE

BENZYL-(4-METHOXYBENZYL)AMINE

C15H17NO (227.131)


   

(S)-2-Amino-1,1-diphenyl-1-propanol

(S)-2-Amino-1,1-diphenyl-1-propanol

C15H17NO (227.131)


   

Benzenamine,4-(1-methylethoxy)-N-phenyl-

Benzenamine,4-(1-methylethoxy)-N-phenyl-

C15H17NO (227.131)


   

2-(4-Benzyloxy-phenyl)-ethylamine

2-(4-Benzyloxy-phenyl)-ethylamine

C15H17NO (227.131)


   

(1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE

(1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE

C15H17NO (227.131)


   

3-(3-ETHYL-5-METHYL-PHENOXY)-PHENYLAMINE

3-(3-ETHYL-5-METHYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.131)


   

3-(3-ISOPROPYL-PHENOXY)-PHENYLAMINE

3-(3-ISOPROPYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.131)


   

3-(4-ISOPROPYL-PHENOXY)-PHENYLAMINE

3-(4-ISOPROPYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.131)


   

3-(4-PROPYL-PHENOXY)-PHENYLAMINE

3-(4-PROPYL-PHENOXY)-PHENYLAMINE

C15H17NO (227.131)


   

Potassium triisopropoxyborohydride

Potassium triisopropoxyborohydride

C9H21BKO3 (227.1221)


   

Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)

Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)

C15H17NO (227.131)


   

FURAN-2-YLMETHYL-(1-PHENYL-BUT-3-ENYL)-AMINE

FURAN-2-YLMETHYL-(1-PHENYL-BUT-3-ENYL)-AMINE

C15H17NO (227.131)


   

(r)-(-)-n-benzyl-2-phenylglycinol

(r)-(-)-n-benzyl-2-phenylglycinol

C15H17NO (227.131)


   

(r)-2-amino-1,2-diphenyl-1-propanol

(r)-2-amino-1,2-diphenyl-1-propanol

C15H17NO (227.131)


   

(1R*,2S*)-2-(METHYLAMINO)-1,2-DIPHENYLETHAN-1-OL

(1R*,2S*)-2-(METHYLAMINO)-1,2-DIPHENYLETHAN-1-OL

C15H17NO (227.131)


   

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-

C15H17NO (227.131)


   

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-

Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-

C15H17NO (227.131)


   

N-(2,2-Diethoxyethyl)-4-fluoroaniline

N-(2,2-Diethoxyethyl)-4-fluoroaniline

C12H18FNO2 (227.1322)


   

6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol

6-Amino-5-(2,2-diethoxyethyl)pyrimidin-4-ol

C10H17N3O3 (227.127)


   

Acetone diphenylamine

Acetone diphenylamine

C15H17NO (227.131)


   

3-(4-cyclohexylphenyl)-3-oxopropanenitrile

3-(4-cyclohexylphenyl)-3-oxopropanenitrile

C15H17NO (227.131)


   

2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid

2-(4-Aminophenyl)-1H-benzimidazol-6-amine conjugate acid

C13H12N4.3H (227.1297)


   

1-(DIMETHYLAMINO)-7-PHENYLHEPTA-1,4,6-TRIEN-3-ONE

1-(DIMETHYLAMINO)-7-PHENYLHEPTA-1,4,6-TRIEN-3-ONE

C15H17NO (227.131)


   

Benzenemethanol,4-(dimethylamino)-a-phenyl-

Benzenemethanol,4-(dimethylamino)-a-phenyl-

C15H17NO (227.131)


   

Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (S)-

Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (S)-

C15H17NO (227.131)


   

4-(4-tert-butylphenyl)-1H-pyridin-2-one

4-(4-tert-butylphenyl)-1H-pyridin-2-one

C15H17NO (227.131)


   

4-ethoxy-N-phenyl-o-toluidine

4-ethoxy-N-phenyl-o-toluidine

C15H17NO (227.131)


   

N-methyl-1-[4-(phenoxymethyl)phenyl]methanamine

N-methyl-1-[4-(phenoxymethyl)phenyl]methanamine

C15H17NO (227.131)


   

azanium,dibutyl phosphate

azanium,dibutyl phosphate

C8H22NO4P (227.1286)


   

Furo[2,3-c]pyridine, 6-ethyl-4,5,6,7-tetrahydro-2-phenyl- (9CI)

Furo[2,3-c]pyridine, 6-ethyl-4,5,6,7-tetrahydro-2-phenyl- (9CI)

C15H17NO (227.131)


   

(S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL

(S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL

C15H17NO (227.131)


   

1-(2-Methoxybiphenyl-2-yl)-N-methylmethylamine

1-(2-Methoxybiphenyl-2-yl)-N-methylmethylamine

C15H17NO (227.131)


   

9-Hydroxy traumatin

9-Hydroxy traumatin

C12H19O4- (227.1283)


   

11-hydroxy-12-oxo-(9Z)-dodecenoate

11-hydroxy-12-oxo-(9Z)-dodecenoate

C12H19O4- (227.1283)


   

(3S,4Z,6E,8R,9S)-3,9-dihydroxy-4,8-dimethyldeca-4,6-dienoate

(3S,4Z,6E,8R,9S)-3,9-dihydroxy-4,8-dimethyldeca-4,6-dienoate

C12H19O4- (227.1283)


   

Lycorenan

Lycorenan

C15H17NO (227.131)


   

3-Acetamino-6-isobutyl-2,5-dioxopiperazine

3-Acetamino-6-isobutyl-2,5-dioxopiperazine

C10H17N3O3 (227.127)


A member of the class of 2,5-diketopiperazines that is 2,5-diketopiperazine substituted by an (aminocarbonyl)methyl group at position 3 and an isobutyl group at position 6. It is isolated from the fungus Cordyceps sinensis and exhibits significant cytotoxicity against L-929, A375 and HeLa cell lines.

   

Cyclohexene, 3-acetamido-6-trimethylsilyloxy-, cis-

Cyclohexene, 3-acetamido-6-trimethylsilyloxy-, cis-

C11H21NO2Si (227.1341)


   

Cyclo(Ala-Arg)

Cyclo(Ala-Arg)

C9H17N5O2 (227.1382)


   

Cyclo(Asn-Ile)

Cyclo(Asn-Ile)

C10H17N3O3 (227.127)


   

Cyclo(Asn-Leu)

Cyclo(Asn-Leu)

C10H17N3O3 (227.127)


   

Cyclo(Gln-Val)

Cyclo(Gln-Val)

C10H17N3O3 (227.127)


   

2-[(2s,5s)-5-[(2s)-butan-2-yl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]ethanimidic acid

2-[(2s,5s)-5-[(2s)-butan-2-yl]-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]ethanimidic acid

C10H17N3O3 (227.127)


   

2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethanol

2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethanol

C15H17NO (227.131)


   

4-methoxy-2-(pent-1-en-1-yl)quinoline

4-methoxy-2-(pent-1-en-1-yl)quinoline

C15H17NO (227.131)


   

2-[3,6-dihydroxy-5-(sec-butyl)-2,5-dihydropyrazin-2-yl]ethanimidic acid

2-[3,6-dihydroxy-5-(sec-butyl)-2,5-dihydropyrazin-2-yl]ethanimidic acid

C10H17N3O3 (227.127)


   

4-methoxy-2-[(1e)-pent-1-en-1-yl]quinoline

4-methoxy-2-[(1e)-pent-1-en-1-yl]quinoline

C15H17NO (227.131)


   

(2e)-n-(3-methylbutyl)dec-2-en-4,6,8-triynimidic acid

(2e)-n-(3-methylbutyl)dec-2-en-4,6,8-triynimidic acid

C15H17NO (227.131)