Exact Mass: 213.1148

Exact Mass Matches: 213.1148

Found 110 metabolites which its exact mass value is equals to given mass value 213.1148, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

semeron

Desmetryn

C8H15N5S (213.1048)

Simetryn

Pesticide5_Simetryn_C8H15N5S_Ethanamine, N,N-[6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-diylidene]bis-

C8H15N5S (213.1048)

CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7531; ORIGINAL_PRECURSOR_SCAN_NO 7528 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7493; ORIGINAL_PRECURSOR_SCAN_NO 7491 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7430; ORIGINAL_PRECURSOR_SCAN_NO 7428 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7547; ORIGINAL_PRECURSOR_SCAN_NO 7544 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7469; ORIGINAL_PRECURSOR_SCAN_NO 7467 CONFIDENCE standard compound; INTERNAL_ID 928; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7529; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 2605 CONFIDENCE standard compound; INTERNAL_ID 8404 CONFIDENCE standard compound; INTERNAL_ID 4021

Octhilinone

2-Octyl-4-isothiazolin-3-one

C11H19NOS (213.1187)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 300 CONFIDENCE standard compound; INTERNAL_ID 2864 CONFIDENCE standard compound; INTERNAL_ID 8210 CONFIDENCE standard compound; INTERNAL_ID 8796

Oxdralazine

3-Hydrazino-6-(N,N-bis(2-hydroxyethyl)amino)pyridazine dihydrochloride

C8H15N5O2 (213.1226)

Deethylterbutryne

Irgarol-descyclopropyl

C8H15N5S (213.1048)

CONFIDENCE standard compound; INTERNAL_ID 2046

Methyl 2-diazoacetamidohexonate

Methyl 2-diazoacetamidohexonate

C9H15N3O3 (213.1113)

Methyl 2-diazoacetamidohexanoate

Methyl 2-diazoacetamidohexanoate

C9H15N3O3 (213.1113)

2-(2-methyl-3-en-2-yl)-1H-indole-3-carbaldehyde

2-(2-methyl-3-en-2-yl)-1H-indole-3-carbaldehyde

C14H15NO (213.1154)

7-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde

7-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde

C14H15NO (213.1154)

2-Decene-4,6,8-triynoic acid-2-Methylpropylamide|trans-Dehydromatricariasaeure-isobutylamid

2-Decene-4,6,8-triynoic acid-2-Methylpropylamide|trans-Dehydromatricariasaeure-isobutylamid

C14H15NO (213.1154)

Dibenzylhydroxylamine

N-Benzyl-N-hydroxy-1-phenylmethanamine

C14H15NO (213.1154)

CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9515; ORIGINAL_PRECURSOR_SCAN_NO 9514 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9537; ORIGINAL_PRECURSOR_SCAN_NO 9536 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9533; ORIGINAL_PRECURSOR_SCAN_NO 9532 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9532; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9545; ORIGINAL_PRECURSOR_SCAN_NO 9543 CONFIDENCE standard compound; INTERNAL_ID 757; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9559; ORIGINAL_PRECURSOR_SCAN_NO 9557

[2-(benzylamino)phenyl]methanol

[2-(benzylamino)phenyl]methanol

C14H15NO (213.1154)

Irgarol-descyclopropyl

Irgarol-descyclopropyl

C8H15N5S (213.1048)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 283

2-(2-hepten-1-yl)-3-methyl-4-Quinolinol

2-(2-hepten-1-yl)-3-methyl-4-Quinolinol

C14H15NO (213.1154)

4-Methoxy-2-Methyl Diphenylamine

4-Methoxy-2-methyl-N-phenylaniline

C14H15NO (213.1154)

CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9577; ORIGINAL_PRECURSOR_SCAN_NO 9576 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9603; ORIGINAL_PRECURSOR_SCAN_NO 9601 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9634; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9532; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9620; ORIGINAL_PRECURSOR_SCAN_NO 9618 CONFIDENCE standard compound; INTERNAL_ID 1099; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9655; ORIGINAL_PRECURSOR_SCAN_NO 9654

2-PHENOXY-1-PHENYL-ETHYLAMINE

2-PHENOXY-1-PHENYL-ETHYLAMINE

C14H15NO (213.1154)

4-naphthalen-1-ylmorpholine

4-naphthalen-1-ylmorpholine

C14H15NO (213.1154)

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)

4-isothiocyanato-2,2,6,6-tetramethylpiperidine 1-oxyl

4-isothiocyanato-2,2,6,6-tetramethylpiperidine 1-oxyl

C10H17N2OS (213.1062)

4-(PHENOXYMETHYL)BENZYLAMINE

4-(PHENOXYMETHYL)BENZYLAMINE

C14H15NO (213.1154)

(2-AMINO-5-METHYL-PHENYL)-PHENYL-METHANOL

(2-AMINO-5-METHYL-PHENYL)-PHENYL-METHANOL

C14H15NO (213.1154)

3-(CYCLOPENTANECARBONYL)INDOLE

3-(CYCLOPENTANECARBONYL)INDOLE

C14H15NO (213.1154)

2-Phenoxyphenethylamine

2-Phenoxyphenethylamine

C14H15NO (213.1154)

4-Diethylamino-2-methylphenylammonium chloride

4-Diethylamino-2-methylphenylammonium chloride

C11H18ClN2 (213.1158)

(1R,2R)-(-)-2-Amino-1,2-diphenylethanol

(1R,2R)-(-)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

3-PHENOXYPHENETHYLAMINE

3-PHENOXYPHENETHYLAMINE

C14H15NO (213.1154)

4-naphthalen-1-yliminobutan-2-ol

4-naphthalen-1-yliminobutan-2-ol

C14H15NO (213.1154)

Benzenemethanamine,4-methoxy-a-phenyl-

Benzenemethanamine,4-methoxy-a-phenyl-

C14H15NO (213.1154)

2-(Diphenylamino)ethanol

2-(Diphenylamino)ethanol

C14H15NO (213.1154)

2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBALDEHYDE

2,5-DIMETHYL-1-P-TOLYL-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)

N-(2-(NAPHTHALEN-2-YL)ETHYL)ACETAMIDE

N-(2-(NAPHTHALEN-2-YL)ETHYL)ACETAMIDE

C14H15NO (213.1154)

1-(2-Methylphenyl)-4-oxocyclohexanecarbonitrile

1-(2-Methylphenyl)-4-oxocyclohexanecarbonitrile

C14H15NO (213.1154)

[2-(butylamino)-3,4-dioxocyclobuten-1-yl]urea

[2-(butylamino)-3,4-dioxocyclobuten-1-yl]urea

C9H15N3O3 (213.1113)

4-(2,6-Dimethylphenoxy)aniline

4-(2,6-Dimethylphenoxy)aniline

C14H15NO (213.1154)

3-(Phenoxymethyl)benzylamine

3-(Phenoxymethyl)benzylamine

C14H15NO (213.1154)

N-Methyl-2-phenoxybenzylamine

N-Methyl-2-phenoxybenzylamine

C14H15NO (213.1154)

4-(4-Formylcyclohexyl)benzonitrile

4-(4-Formylcyclohexyl)benzonitrile

C14H15NO (213.1154)

n-(4-acetylphenyl)-2,5-dimethylpyrrole

n-(4-acetylphenyl)-2,5-dimethylpyrrole

C14H15NO (213.1154)

Oxdralazine

Oxdralazine

C8H15N5O2 (213.1226)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

1-(6-(DIMETHYLAMINO)NAPHTHALEN-2-YL)ETHANONE

1-(6-(DIMETHYLAMINO)NAPHTHALEN-2-YL)ETHANONE

C14H15NO (213.1154)

3-(ISOTHIOCYANATOMETHYL)-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

3-(ISOTHIOCYANATOMETHYL)-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

C10H17N2OS (213.1062)

1-[4-(Benzyloxy)phenyl]methanamine

1-[4-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)

1-[2-(Benzyloxy)phenyl]methanamine

1-[2-(Benzyloxy)phenyl]methanamine

C14H15NO (213.1154)

2-(2,6-DIMETHYLPHENOXY)-PHENYLAMINE

2-(2,6-DIMETHYLPHENOXY)-PHENYLAMINE

C14H15NO (213.1154)

4-(3-phenylpropyl)pyridine n-oxide

4-(3-phenylpropyl)pyridine n-oxide

C14H15NO (213.1154)

(1R,2R)-(+)-2-Amino-1,2-diphenylethanol

(1R,2R)-(+)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

(1S,2R)-2-BROMO-CYCLOPENTANOL

(1S,2R)-2-BROMO-CYCLOPENTANOL

C14H15NO (213.1154)

2,5-DIMETHYL-1-(O-TOLYL)-1H-PYRROLE-3-CARBALDEHYDE

2,5-DIMETHYL-1-(O-TOLYL)-1H-PYRROLE-3-CARBALDEHYDE

C14H15NO (213.1154)

3-(Benzyloxy)-4-methylphenylamine

3-(Benzyloxy)-4-methylphenylamine

C14H15NO (213.1154)

Benzeneethanol, b-amino-b-phenyl-

Benzeneethanol, b-amino-b-phenyl-

C14H15NO (213.1154)

2-methyl-4-methoxy diphenyl amine

2-methyl-4-methoxy diphenyl amine

C14H15NO (213.1154)

3-(3,4-DIMETHYL-PHENOXY)-PHENYLAMINE

3-(3,4-DIMETHYL-PHENOXY)-PHENYLAMINE

C14H15NO (213.1154)

3-(3-ETHYL-PHENOXY)-PHENYLAMINE

3-(3-ETHYL-PHENOXY)-PHENYLAMINE

C14H15NO (213.1154)

[2-(phenoxymethyl)phenyl]methanamine

[2-(phenoxymethyl)phenyl]methanamine

C14H15NO (213.1154)

Benzenamine, 2-ethoxy-N-phenyl- (9CI)

Benzenamine, 2-ethoxy-N-phenyl- (9CI)

C14H15NO (213.1154)

(3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE

(3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE

C9H15N3O3 (213.1113)

3,4,6-trimethyl-5-phenyl-1H-pyridin-2-one

3,4,6-trimethyl-5-phenyl-1H-pyridin-2-one

C14H15NO (213.1154)

(4-(p-Tolyloxy)phenyl)methanamine

(4-(p-Tolyloxy)phenyl)methanamine

C14H15NO (213.1154)

4-o-Tolyloxy-benzylamine

4-o-Tolyloxy-benzylamine

C14H15NO (213.1154)

2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE

2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE

C9H15N3O3 (213.1113)

5-(2-CHLORO-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID

5-(2-CHLORO-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID

C14H15NO (213.1154)

4-benzyloxy-n-methylaniline 97

4-benzyloxy-n-methylaniline 97

C14H15NO (213.1154)

4-(3-Hydroxypropylamino)-1,3-dimethyluracil

4-(3-Hydroxypropylamino)-1,3-dimethyluracil

C9H15N3O3 (213.1113)

2-amino-1,2-diphenyl-ethanol

2-amino-1,2-diphenyl-ethanol

C14H15NO (213.1154)

2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carbaldehyde

2,5-dimethyl-1-(3-methylphenyl)pyrrole-3-carbaldehyde

C14H15NO (213.1154)

4-methoxy-N-methyl-N-phenylaniline

4-methoxy-N-methyl-N-phenylaniline

C14H15NO (213.1154)

2-(4-Phenoxyphenyl)ethanamine

2-(4-Phenoxyphenyl)ethanamine

C14H15NO (213.1154)

5-Methyl-4-phenyl-o-anisidine

5-Methyl-4-phenyl-o-anisidine

C14H15NO (213.1154)

N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine

N-[2-(2-fluorophenoxy)ethyl]-2-methoxyethanamine

C11H16FNO2 (213.1165)

N-Methyl-3-phenoxybenzenemethanamine

N-Methyl-3-phenoxybenzenemethanamine

C14H15NO (213.1154)

(2-METHOXY-PHENOXY)-ACETICACIDHYDRAZIDE

(2-METHOXY-PHENOXY)-ACETICACIDHYDRAZIDE

C14H15NO (213.1154)

2-Pyridinylboronic acid tri(hydroxymethyl)ethane ester lithium salt

2-Pyridinylboronic acid tri(hydroxymethyl)ethane ester lithium salt

C10H13BLiNO3 (213.1148)

tert-butyl N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]carbamate

tert-butyl N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]carbamate

C9H15N3O3 (213.1113)

n-Butylboronic acid MIDA ester

n-Butylboronic acid MIDA ester

C9H16BNO4 (213.1172)

6-AMINO-5-(DIETHOXYMETHYL)PYRIMIDIN-4(3H)-ONE

6-AMINO-5-(DIETHOXYMETHYL)PYRIMIDIN-4(3H)-ONE

C9H15N3O3 (213.1113)

(1S,2R)-2-Amino-1,2-diphenylethanol

(1S,2R)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

diethyl-(5-chloro-pentyl)-amine, hydrochloride

diethyl-(5-chloro-pentyl)-amine, hydrochloride

C9H21Cl2N (213.1051)

2-Benzyloxy-6-methylaniline

2-Benzyloxy-6-methylaniline

C14H15NO (213.1154)

2-cyclopentenyl-4-Methoxy-1H-indole

2-cyclopentenyl-4-Methoxy-1H-indole

C14H15NO (213.1154)

3-(benzyloxy)-o-toluidine

3-(benzyloxy)-o-toluidine

C14H15NO (213.1154)

N-(4-Methoxybenzyl)aniline

N-(4-Methoxybenzyl)aniline

C14H15NO (213.1154)

N-methyl-N-(4-phenoxybenzyl)amine

N-methyl-N-(4-phenoxybenzyl)amine

C14H15NO (213.1154)

9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4- one

9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4- one

C14H15NO (213.1154)

1-(3-fluorophenyl)-2-((2-hydroxyethyl)amino)propan-1-ol

1-(3-fluorophenyl)-2-((2-hydroxyethyl)amino)propan-1-ol

C11H16FNO2 (213.1165)

3-ethoxy-N-phenylaniline

3-ethoxy-N-phenylaniline

C14H15NO (213.1154)

(4-Methoxy-phenyl)-p-tolyl-amine

(4-Methoxy-phenyl)-p-tolyl-amine

C14H15NO (213.1154)

5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE

5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE

C14H15NO (213.1154)

(S)-2-Phenyl-2-phenylamino-ethanol

(S)-2-Phenyl-2-phenylamino-ethanol

C14H15NO (213.1154)

(1R,2S)-2-Amino-1,2-diphenylethanol

(1R,2S)-2-Amino-1,2-diphenylethanol

C14H15NO (213.1154)

4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-

4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-

C9H15N3O3 (213.1113)

n-benzyl-4-methoxyaniline

n-benzyl-4-methoxyaniline

C14H15NO (213.1154)

ETHYL 3-BROMO-4-HYDROXYBENZOATE

ETHYL 3-BROMO-4-HYDROXYBENZOATE

C14H15NO (213.1154)

3-BROMO-4-PROPOXYBENZOIC ACID

3-BROMO-4-PROPOXYBENZOIC ACID

C14H15NO (213.1154)

4-(BENZYLOXY)-2-METHYLANILINE

4-(BENZYLOXY)-2-METHYLANILINE

C14H15NO (213.1154)

1-[4-(3-methylphenoxy)phenyl]methanamine

1-[4-(3-methylphenoxy)phenyl]methanamine

C14H15NO (213.1154)

DL-Erythro-2-amino-1,2-diphenylethanol

DL-Erythro-2-amino-1,2-diphenylethanol

C14H15NO (213.1154)

(4R,5S)-dethiobiotin(1-)

(4R,5S)-dethiobiotin(1-)

C10H17N2O3- (213.1239)

A monocarboxylic acid anion that is the conjugate base of (4R,5S)-dethiobiotin, arising from the deprotonation of the carboxy group. Major species at pH 7.3.

Dethiobiotin(1-)

Dethiobiotin(1-)

C10H17N2O3- (213.1239)

Conjugate base of dethiobiotin; major species at pH 7.3.

N-Diazoacetylnorleucine methyl ester

N-Diazoacetylnorleucine methyl ester

C9H15N3O3 (213.1113)

A diazonium betaine obtained by the deprotonation of the hydroxy group of (Z)-2-hydroxy-2-{[(2S)-1-methoxy-1-oxohexan-2-yl]amino}ethenediazonium.

Ethosuximide, TMS derivative

Ethosuximide, TMS derivative

C10H19NO2Si (213.1185)

3-(1,3-Pentadienyl)-5-phenyl-2-isoxazoline

3-(1,3-Pentadienyl)-5-phenyl-2-isoxazoline

C14H15NO (213.1154)

GS26575

GS26575

C8H15N5S (213.1048)

A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a methylsulfanyl group at position 6 and a tert-buty group at the amino nitrogen atom.

Cyclo(Arg-Gly)

Cyclo(Arg-Gly)

C8H15N5O2 (213.1226)

Cyclo(Asn-Val)

Cyclo(Asn-Val)

C9H15N3O3 (213.1113)

n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

n-(2-methylpropyl)dec-2-en-4,6,8-triynimidic acid

C14H15NO (213.1154)

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

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

C14H15NO (213.1154)

2-(2-methylbut-3-en-2-yl)-1h-indole-3-carbaldehyde

2-(2-methylbut-3-en-2-yl)-1h-indole-3-carbaldehyde

C14H15NO (213.1154)

(2e)-1-(3,4-dihydro-2h-pyridin-1-yl)-3-phenylprop-2-en-1-one

(2e)-1-(3,4-dihydro-2h-pyridin-1-yl)-3-phenylprop-2-en-1-one

C14H15NO (213.1154)

2-(2,2-dimethylcyclopropyl)-1h-indole-3-carbaldehyde

2-(2,2-dimethylcyclopropyl)-1h-indole-3-carbaldehyde

C14H15NO (213.1154)

2-[(1s)-2,2-dimethylcyclopropyl]-1h-indole-3-carbaldehyde

2-[(1s)-2,2-dimethylcyclopropyl]-1h-indole-3-carbaldehyde

C14H15NO (213.1154)