Exact Mass: 227.1297

Exact Mass Matches: 227.1297

Found 69 metabolites which its exact mass value is equals to given mass value 227.1297, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ametryn

N(2)-Ethyl-6-(methylsulphanyl)-N(4)-(propan-2-yl)-1,3,5-triazine-2,4-diamine

C9H17N5S (227.1205)

CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8126; ORIGINAL_PRECURSOR_SCAN_NO 8125 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8114; ORIGINAL_PRECURSOR_SCAN_NO 8112 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8093; ORIGINAL_PRECURSOR_SCAN_NO 8091 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8130; ORIGINAL_PRECURSOR_SCAN_NO 8128 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8073; ORIGINAL_PRECURSOR_SCAN_NO 8071 CONFIDENCE standard compound; INTERNAL_ID 231; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8097; ORIGINAL_PRECURSOR_SCAN_NO 8096 CONFIDENCE standard compound; INTERNAL_ID 4048 CONFIDENCE standard compound; INTERNAL_ID 8428 CONFIDENCE standard compound; INTERNAL_ID 2613 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

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)

Ametryn

Ametryn

C9H17N5S (227.1205)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3034

Pesticide4_Ametryn_C9H17N5S_

Pesticide4_Ametryn_C9H17N5S_

C9H17N5S (227.1205)

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)

dibutyl(2-chloroethyl)ammonium chloride

dibutyl(2-chloroethyl)ammonium chloride

C10H23Cl2N (227.1207)

(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)

4,6-Bis(isopropylamino)-2-mercapto-1,3,5-triazine

4,6-Bis(isopropylamino)-2-mercapto-1,3,5-triazine

C9H17N5S (227.1205)

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)