Exact Mass: 223.1016

Mepanipyrim

C14H13N3 (223.1109)

CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9352; ORIGINAL_PRECURSOR_SCAN_NO 9351 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9350; ORIGINAL_PRECURSOR_SCAN_NO 9348 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9334; ORIGINAL_PRECURSOR_SCAN_NO 9332 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9294; ORIGINAL_PRECURSOR_SCAN_NO 9293 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9313 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9337; ORIGINAL_PRECURSOR_SCAN_NO 9336 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3062

2-Acetylaminofluorene

C15H13NO (223.0997)

D009676 - Noxae > D002273 - Carcinogens

4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone

C10H13N3O3 (223.0957)

4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone is considered to be slightly soluble (in water) and relatively neutral

4-Hydroxy-4-(methylnitrosoamino)-1-(3-pyridinyl)-1-butanone

C10H13N3O3 (223.0957)

4-Hydroxy-4-(methylnitrosoamino)-1-(3-pyridinyl)-1-butanone is classified as a member of the Aryl alkyl ketones. Aryl alkyl ketones are ketones have the generic structure RC(=O)R, where R = aryl group and R=alkyl group. 4-Hydroxy-4-(methylnitrosoamino)-1-(3-pyridinyl)-1-butanone is considered to be slightly soluble (in water) and relatively neutral

4-(Methylnitrosamino)-1-(1-oxido-3-pyridinyl)-1-butanone

C10H13N3O3 (223.0957)

4-(Methylnitrosamino)-1-(1-oxido-3-pyridinyl)-1-butanone, also known as NNK-N-Oxide, is classified as a member of the Aryl alkyl ketones. Aryl alkyl ketones are ketones have the generic structure RC(=O)R, where R = aryl group and R=alkyl group. 4-(Methylnitrosamino)-1-(1-oxido-3-pyridinyl)-1-butanone is considered to be practically insoluble (in water) and relatively neutral

N-(2-Methylacryloyl)-L-histidine

C10H13N3O3 (223.0957)

1H-Indole-4,6-diamine, 2-phenyl-

C14H13N3 (223.1109)

4-Benzyloxyindole

C15H13NO (223.0997)

7-Benzyloxyindole

C15H13NO (223.0997)

Fadrozole

C14H13N3 (223.1109)

2-[2-(3-Methoxyphenyl)ethynyl]-6-methylpyridine

C15H13NO (223.0997)

9-Acetylaminofluorene

C15H13NO (223.0997)

2-(9H-Fluoren-1-yl)acetamide

C15H13NO (223.0997)

4-(1H-Indol-2-yl)benzene-1,3-diamine

C14H13N3 (223.1109)

Tiletamine Hydrochloride

C12H17NOS (223.1031)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

2,5-diphenyl-4,5-dihydro-1,3-oxazole

C15H13NO (223.0997)

TILETAMINE

C12H17NOS (223.1031)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

1-(2-Thienyl)-2-pyrrolizinobutane-1-one

C12H17NOS (223.1031)

1-benzyl-1,3-dihydro-2H-indol-2-one

C15H13NO (223.0997)

10-ethylacridin-9-one

C15H13NO (223.0997)

Heteromine I

C9H13N5O2 (223.1069)

3-((6-methylpyrazin-2-yl)methyl)-1H-indole

C14H13N3 (223.1109)

N-2-Fluorenylacetamide

C15H13NO (223.0997)

Fadrozole

C14H13N3 (223.1109)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5528; ORIGINAL_PRECURSOR_SCAN_NO 5526 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5562; ORIGINAL_PRECURSOR_SCAN_NO 5560 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9313 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9314 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9337; ORIGINAL_PRECURSOR_SCAN_NO 9336 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9352; ORIGINAL_PRECURSOR_SCAN_NO 9351

Pesticide4_Mepanipyrim_C14H13N3_

C14H13N3 (223.1109)

ACRIFLAVINIUM

C14H13N3 (223.1109)

2,4-DIAMINO-6-(METHACRYLOYLOXY)ETHYL-1,3,5-TRIAZINE

C9H13N5O2 (223.1069)

2-(3-Phenoxyphenyl)propanenitrile

C15H13NO (223.0997)

5-Benzyloxyindole

C15H13NO (223.0997)

7-Benzyloxyindole

C15H13NO (223.0997)

4-ACETAMIDOFLUORENE

C15H13NO (223.0997)

D009676 - Noxae > D002273 - Carcinogens

methyl 2-amino-6-fluoro-3,4-dihydro-1H-naphthalene-2-carboxylate

C12H14FNO2 (223.1009)

4-(6-methyl-1H-benzimidazol-2-yl)aniline

C14H13N3 (223.1109)

2-(3-Amino-4-Methylphenyl)-1H-Benzo[d]imidazole

C14H13N3 (223.1109)

2-(4-T-BUTYLPHENOXY)THIOACETAMIDE

C12H17NOS (223.1031)

Indolizine,2-(4-methoxyphenyl)-

C15H13NO (223.0997)

(3-methoxypyrazin-2-yl)-morpholin-4-ylmethanone

C10H13N3O3 (223.0957)

Hexyltrimethylammonium Bromide

C9H22BrN (223.0936)

4-Benzyloxyphenylacetonitrile

C15H13NO (223.0997)

H-GLY-LEU-NH2 HCL

C8H18ClN3O2 (223.1087)

1-bromodecane-10,10,10-d3

C10H18BrD3 (223.1015)

1-(5-Nitro-2-pyridinyl)-3-piperidinol

C10H13N3O3 (223.0957)

3-benzyloxyphenylacetonitrile

C15H13NO (223.0997)

2-Propen-1-one,1-(4-aminophenyl)-3-phenyl-

C15H13NO (223.0997)

5H-Dibenzo[a,d]cyclohepten-5-one,10,11-dihydro-, oxime

C15H13NO (223.0997)

4-(HYDROXY(O-TOLYL)METHYL)BENZONITRILE

C15H13NO (223.0997)

4-(HYDROXY(P-TOLYL)METHYL)BENZONITRILE

C15H13NO (223.0997)

(1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE

C14H13N3 (223.1109)

ethyl 3-(N-phenylcarbamoyl)carbazate

C10H13N3O3 (223.0957)

2-(phenylmethoxycarbonylamino)ethylboronic acid

C10H14BNO4 (223.1016)

9H-Carbazole-3-carboxaldehyde,1,4-dimethyl-

C15H13NO (223.0997)

Boc-Ser-OH·H2O

C8H17NO6 (223.1056)

3-Acetyl-9-methylcarbazole

C15H13NO (223.0997)

(5-Phenyl-1H-indol-7-yl)methanol

C15H13NO (223.0997)

8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

C14H13N3 (223.1109)

3-METHYL-1-PHENYLINDOLIN-2-ONE

C15H13NO (223.0997)

tert-butyl N-[(1S,2S)-3-chloro-2-hydroxy-1-methyl-propyl]carbamat e

C9H18ClNO3 (223.0975)

6-Benzyloxyindole

C15H13NO (223.0997)

1-Benzyl-1H-indazol-5-amine

C14H13N3 (223.1109)

cbz-gly hydrazide

C10H13N3O3 (223.0957)

N-Cbz-3(R)-fluoropyrrolidine

C12H14FNO2 (223.1009)

3-(7-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ANILINE

C14H13N3 (223.1109)

1-(6-oxo-1H-pyridazin-3-yl)piperidine-4-carboxylic acid

C10H13N3O3 (223.0957)

5-Morpholino-2-nitroaniline

C10H13N3O3 (223.0957)

1-(4-methoxyphenyl)indole

C15H13NO (223.0997)

(4-(TERT-BUTYL)-3-NITROPHENYL)BORONIC ACID

C10H14BNO4 (223.1016)

4-(2-METHOXYETHYLAMINOCARBONYL)PHENYLBORONIC ACID

C10H14BNO4 (223.1016)

10-Methoxy Iminostilbene

C15H13NO (223.0997)

1-BENZYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE

C14H13N3 (223.1109)

4-phenyl-3,4-dihydro-1H-quinolin-2-one

C15H13NO (223.0997)

4-morpholinyl-3-nitroaniline

C10H13N3O3 (223.0957)

4-METHYL-2-MORPHOLIN-4-YL-PYRIMIDINE-5-CARBOXYLIC ACID

C10H13N3O3 (223.0957)

5-FLUORO-3-(4-HYDROXY-BUTYL)-1,3-DIHYDRO-INDOL-2-ONE

C12H14FNO2 (223.1009)

Dibenz[b,f]azocin-6(5H)-one,11,12-dihydro-

C15H13NO (223.0997)

(4-((3-HYDROXYPROPYL)CARBAMOYL)PHENYL)BORONIC ACID

C10H14BNO4 (223.1016)

4-(Isopropoxycarbonylamino)phenylboronic acid

C10H14BNO4 (223.1016)

2-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid

C10H13N3O3 (223.0957)

Ethyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate

C10H13N3O3 (223.0957)

3-(1H-Benzoimidazol-2-yl)-2-methyl-phenylamine

C14H13N3 (223.1109)

1-(2-isocyanatoethyl)-4-phenylbenzene

C15H13NO (223.0997)

(3-NITRO-4-ISOBUTYLPHENYL)BORONIC ACID

C10H14BNO4 (223.1016)

(S)-(-)-METHYLSUCCINICACIDDIMETHYLESTER

C10H13N3O3 (223.0957)

2-(4-Methyl-1-piperazinyl)-5-nitropyrimidine

C9H13N5O2 (223.1069)

9-Ethyl-9H-carbazole-3-carbaldehyde

C15H13NO (223.0997)

1-(2-methoxyethyl)-3-piperidinecarboxylic acid(SALTDATA: HCl)

C9H18ClNO3 (223.0975)

N-(1H-benzoimidazol-2-ylmethyl)aniline

C14H13N3 (223.1109)

4-(propan-2-ylamino)oxane-4-carboxylic acid

C9H18ClNO3 (223.0975)

1-(5-Nitro-2-pyridinyl)-4-piperidinol

C10H13N3O3 (223.0957)

2-(2-tert-butylphenoxy)ethanethioamide

C12H17NOS (223.1031)

9H-Fluoren-9-one,2-(dimethylamino)-

C15H13NO (223.0997)

5-(4-methoxyphenyl)-1H-indole

C15H13NO (223.0997)

3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE

C15H13NO (223.0997)

4-(7-MethyliMidazo[1,2-a]pyridin-2-yl)aniline

C14H13N3 (223.1109)

methyl 4-(3-fluorophenyl)pyrrolidine-3-carboxylate

C12H14FNO2 (223.1009)

2-P-TOLYL-1H-BENZOIMIDAZOL-5-YLAMINE

C14H13N3 (223.1109)

3-(2-METHOXYETHYLAMINOCARBONYL)PHENYLBORONIC ACID

C10H14BNO4 (223.1016)

C-(1-PHENYL-1H-BENZOIMIDAZOL-2-YL)-METHYLAMINE

C14H13N3 (223.1109)

ethyl 3-[(4-fluorophenyl)amino]but-2-enoate

C12H14FNO2 (223.1009)

2-(2-hydroxyethyl-(5H-purin-6-yl)amino)ethanol

C9H13N5O2 (223.1069)

(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid

C12H14FNO2 (223.1009)

2-(4-ETHYL-PHENYL)-BENZOOXAZOLE

C15H13NO (223.0997)

methyl 2-fluoro-4-pyrrolidin-2-ylbenzoate

C12H14FNO2 (223.1009)

1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one

C15H13NO (223.0997)

1-benzyl-2,3-dihydroindole

C15H13NO (223.0997)

2-Benzyloxyphenylacetonitrile

C15H13NO (223.0997)

6-Methoxy-2-phenyl-1H-indole

C15H13NO (223.0997)

TERT-BUTYL (5-FORMYLPYRAZIN-2-YL)CARBAMATE

C10H13N3O3 (223.0957)

2-[(4-Methoxyphenyl)ethynyl]aniline

C15H13NO (223.0997)

4-cyano-4-ethoxybiphenyl

C15H13NO (223.0997)

2-phenyl-2,3-dihydro-4-quinolone

C15H13NO (223.0997)

5-methoxy-2-phenyl-1H-indole

C15H13NO (223.0997)

3-(isopropylamino)propane-1,2-diol oxalate

C8H17NO6 (223.1056)

N,3-Diphenylacrylamide

C15H13NO (223.0997)

(2-isocyanato-1-phenylethyl)benzene

C15H13NO (223.0997)

N-Acetylgalactosaminitol

C8H17NO6 (223.1056)

3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid

C10H13N3O3 (223.0957)

2-Phenyl-2,3-dihydroquinolin-4(1H)-one

C15H13NO (223.0997)

Methyl 1-amino-4-methoxycyclohexanecarboxylate hydrochloride

C9H18ClNO3 (223.0975)

5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine

C14H13N3 (223.1109)

7-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

C14H13N3 (223.1109)

(2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid

C12H14FNO2 (223.1009)

4-Amino-2-(1-piperazinyl)-5-pyrimidinecarboxylic acid

C9H13N5O2 (223.1069)

9-(OXIRAN-2-YLMETHYL)-9H-CARBAZOLE

C15H13NO (223.0997)

1-benzyl-1h-benzoimidazol-2-ylamine

C14H13N3 (223.1109)

1-(3-fluoro-4-morpholin-4-ylphenyl)ethanone

C12H14FNO2 (223.1009)

N-Cbz-3(S)-fluoropyrrolidine

C12H14FNO2 (223.1009)

METHYL 5-(4-MORPHOLINYL)-2-PYRAZINECARBOXYLATE

C10H13N3O3 (223.0957)

1-(3-methylphenyl)-1H-benzimidazol-5-amine

C14H13N3 (223.1109)

2-(3,5-Dimethylphenyl)-1,3-Benzoxazole

C15H13NO (223.0997)

N-Acetyl-D-glucosaminitol

C8H17NO6 (223.1056)

9-Acetylaminofluorene

C15H13NO (223.0997)

2-phenyl-1H-indole-4,6-diamine

C14H13N3 (223.1109)

3-(1H-imidazol-5-yl)-2-(2-methylprop-2-enoylamino)propanoic acid

C10H13N3O3 (223.0957)

2-(2-methoxyphenyl)-1H-indole

C15H13NO (223.0997)

1-Acetylaminofluorene

C15H13NO (223.0997)

2-(2-methylphenyl)-3H-isoindol-1-one

C15H13NO (223.0997)

Acetamide, N-[4-[(trimethylsilyl)oxy]phenyl]-

C11H17NO2Si (223.1029)

Olivetolate

C12H15O4- (223.097)

A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of olivetolic acid. The major species at pH 7.3. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

2-Amino-6-hydroxymethyl-7,7-dimethyl-7,8-dihydropteridin-4-one

C9H13N5O2 (223.1069)

A dihydropterin that is 2-amino-6-hydroxymethyl-7,8-dihydropteridin-4-one with two methyl substituents at position 7.

Nonyl sulfate

C9H19O4S- (223.1004)

Tetraketide pyrone

C12H15O4- (223.097)

2-Amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin

C9H13N5O2 (223.1069)

8-(3,5-Dimethyl-1-pyrazolyl)quinoline

C14H13N3 (223.1109)

4-Isocyanato-4-methyldiphenylmethane

C15H13NO (223.0997)

7-Methyloctyl sulfate

C9H19O4S- (223.1004)

An organosulfate oxoanion that is the conjugate base of 7-methyloctyl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

N,N-dimethyl-3-[(4-methylphenyl)thio]propanamide

C12H17NOS (223.1031)

2-Aminoethyl beta-D-glucopyranoside

C8H17NO6 (223.1056)

2,6-Dimethylheptyl sulfate

C9H19O4S- (223.1004)

An organosulfate oxoanion that is the conjugate base of 2,6-dimethylheptyl hydrogen sulfate.

(2R)-2,6-dimethylheptyl sulfate

C9H19O4S- (223.1004)

The (R)-enantiomer of 2,6-dimethylheptyl sulfate. It has been isolated from Daphnia pulex.

2-[2-(9H-purin-6-ylamino)ethoxy]ethanol

C9H13N5O2 (223.1069)

(2S)-2,6-dimethylheptyl sulfate

C9H19O4S- (223.1004)

The (S)-enantiomer of 2,6-dimethylheptyl sulfate. It has been isolated from Daphnia pulex.

6-Hydroxyethyl-7-methylpterin

C9H13N5O2 (223.1069)

[N,N-bis(2-aminoethyl)propane-1,3-diamine]copper(2+)

C7H20CuN4+2 (223.0984)

N-Phenylpropadienyl-3-phenolamine

C15H13NO (223.0997)

2-Phenylglycine, TMS derivative

C11H17NO2Si (223.1029)

2-Aminoxymethylphenanthrene

C15H13NO (223.0997)

2-Acetamidofluorene

C15H13NO (223.0997)

D009676 - Noxae > D002273 - Carcinogens

4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanone

C10H13N3O3 (223.0957)

4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone

C10H13N3O3 (223.0957)

4-Hydroxy-4-(methylnitrosoamino)-1-(3-pyridinyl)-1-butanone

C10H13N3O3 (223.0957)

Mepanipyrim

C14H13N3 (223.1109)

2-amino-6-(1-hydroxyethyl)-7-methyl-7,8-dihydropteridin-4-one

C9H13N5O2 (223.1069)

A dihydropterin that is 7,8-dihydropteridin-4-one substituted at positions 2, 6 and 7 by amino, 1-hydroxyethyl and methyl groups respectively.

Acetamidofluorene

C15H13NO (223.0997)

N-Acetyl-glucosaminitol

C8H17NO6 (223.1056)

1-(4-hydroxy-2-imino-1,6,7,8-tetrahydropteridin-5-yl)propan-1-one

C9H13N5O2 (223.1069)

(5r)-2,5-diphenyl-4,5-dihydro-1,3-oxazole

C15H13NO (223.0997)

3-[(6-methylpyrazin-2-yl)methyl]-1h-indole

C14H13N3 (223.1109)