Chemical Formula: C9H12N2O

N,N-Dimethyl-N-phenylurea

C9H12N2O (164.095)

CONFIDENCE standard compound; INTERNAL_ID 1163; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6669; ORIGINAL_PRECURSOR_SCAN_NO 6668 CONFIDENCE standard compound; INTERNAL_ID 1163; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6668; ORIGINAL_PRECURSOR_SCAN_NO 6667 CONFIDENCE standard compound; INTERNAL_ID 1163; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6608; ORIGINAL_PRECURSOR_SCAN_NO 6607 CONFIDENCE standard compound; INTERNAL_ID 1163; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6673; ORIGINAL_PRECURSOR_SCAN_NO 6671 CONFIDENCE standard compound; INTERNAL_ID 1163; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6616; ORIGINAL_PRECURSOR_SCAN_NO 6615 CONFIDENCE standard compound; INTERNAL_ID 1163; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6616; ORIGINAL_PRECURSOR_SCAN_NO 6614 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3111 CONFIDENCE standard compound; INTERNAL_ID 4045 CONFIDENCE standard compound; INTERNAL_ID 8425 CONFIDENCE standard compound; INTERNAL_ID 2611

Kynuramine

C9H12N2O (164.095)

Kynuramines are endogenously occurring diamines derived from tryptophan. [HMDB] Kynuramines are endogenously occurring diamines derived from tryptophan.

2-(1,2-Diamino-1-propenyl)phenol

C9H12N2O (164.095)

2-(1,2-Diamino-1-propenyl)phenol is found in crustaceans. 2-(1,2-Diamino-1-propenyl)phenol is present in shrimp shell (Pandalus jordani) waste. Antioxidan Present in shrimp shell (Pandalus jordani) waste. Antioxidant. 2-(1,2-Diamino-1-propenyl)phenol is found in crustaceans.

4-Morpholinopyridine

C9H12N2O (164.095)

(S)-3-(Azetidin-2-ylmethoxy)pyridine

C9H12N2O (164.095)

Phenylalanine amide

C9H12N2O (164.095)

2-(Cyclopropylcarbonyl)-3-(dimethylamino)acrylonitrile

C9H12N2O (164.095)

5-Hydroxytryptamin

C9H12N2O (164.095)

Hydrazide-3-Phenylpropanoic acid

C9H12N2O (164.095)

Kynuramine

C9H12N2O (164.095)

A member of the class of kynurenamines that is aniline substituted at position 2 by a 3-aminopropanoyl group.

N,N-Dimethyl-N-phenylurea

C9H12N2O (164.095)

N-(3-Aminophenyl)propanamide

C9H12N2O (164.095)

CONFIDENCE standard compound; INTERNAL_ID 1375; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6606; ORIGINAL_PRECURSOR_SCAN_NO 6604 CONFIDENCE standard compound; INTERNAL_ID 1375; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6616; ORIGINAL_PRECURSOR_SCAN_NO 6614 CONFIDENCE standard compound; INTERNAL_ID 1375; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6633; ORIGINAL_PRECURSOR_SCAN_NO 6631 CONFIDENCE standard compound; INTERNAL_ID 1375; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6669; ORIGINAL_PRECURSOR_SCAN_NO 6668 CONFIDENCE standard compound; INTERNAL_ID 1375; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6673; ORIGINAL_PRECURSOR_SCAN_NO 6671 CONFIDENCE standard compound; INTERNAL_ID 1375; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6668; ORIGINAL_PRECURSOR_SCAN_NO 6667

Isonicotinamide, 2-propyl-

C9H12N2O (164.095)

2-(1,2-Diamino-1-propenyl)phenol

C9H12N2O (164.095)

2-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-8-ylamine

C9H12N2O (164.095)

Urea,N-ethyl-N-phenyl-

C9H12N2O (164.095)

Propanoic acid,2-phenylhydrazide

C9H12N2O (164.095)

N-(4-Aminophenyl)propanamide

C9H12N2O (164.095)

4-ACETAMIDOBENZYLAMINE

C9H12N2O (164.095)

PHENETHYLUREA

C9H12N2O (164.095)

1-(PYRAZIN-2-YL)PENTAN-1-ONE

C9H12N2O (164.095)

2-PYRIDIN-4-YL-ACETIMIDIC ACID ETHYL ESTER

C9H12N2O (164.095)

2-(3-aminophenyl)-N-methylacetamide(SALTDATA: FREE)

C9H12N2O (164.095)

2,4-Dimethylbenzohydrazide

C9H12N2O (164.095)

N-(3-amino-2-methylphenyl)acetamide

C9H12N2O (164.095)

Benzenemethanamine,N,2-dimethyl-N-nitroso-

C9H12N2O (164.095)

N-CYCLOPROPYL-1-METHYL-1H-PYRROLE-2-CARBOXAMIDE

C9H12N2O (164.095)

3-pyridin-4-ylmorpholine

C9H12N2O (164.095)

n-(4-amino-benzyl)-acetamide

C9H12N2O (164.095)

3,5-Dimethylbenzohydrazide

C9H12N2O (164.095)

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ol

C9H12N2O (164.095)

2-PYRIDIN-2-YL-ACETIMIDIC ACID ETHYL ESTER

C9H12N2O (164.095)

(R)(+)-α-Phenethylurea

C9H12N2O (164.095)

2-ETHYL-N-HYDROXY-BENZAMIDINE

C9H12N2O (164.095)

2-tert-butylpyrimidine-5-carbaldehyde

C9H12N2O (164.095)

2H-1,4-Benzoxazine-3-methanamine,3,4-dihydro-

C9H12N2O (164.095)

2H-Pyrido[1,2-a]pyrimidin-2-one,3,4-dihydro-9-methyl-

C9H12N2O (164.095)

3-Amino-N,2-dimethylbenzamide

C9H12N2O (164.095)

4-(AMINOMETHYL)-N-METHYLBENZAMIDE

C9H12N2O (164.095)

4(3H)-Quinazolinone, 5,6,7,8-tetrahydro-2-methyl-

C9H12N2O (164.095)

N-(3-Amino-4-methylphenyl)acetamide

C9H12N2O (164.095)

N-(3,4-DIMETHYLPHENYL)UREA

C9H12N2O (164.095)

8-Methyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

C9H12N2O (164.095)

2-(PYRROLIDIN-3-YLOXY)PYRIDINE

C9H12N2O (164.095)

4-amino-N,N-dimethylbenzamide

C9H12N2O (164.095)

N-(3-aminomethyl-phenyl)-acetamide

C9H12N2O (164.095)

Benzoic acid, 4-ethyl-,hydrazide

C9H12N2O (164.095)

1-pyridin-4-ylpyrrolidin-3-ol

C9H12N2O (164.095)

2-ISOPROPYLISONICOTINAMIDE

C9H12N2O (164.095)

2-(benzylamino)acetamide

C9H12N2O (164.095)

H-Phe-NH2

C9H12N2O (164.095)

1-Cyclopentyl-1H-pyrazole-4-carbaldehyde

C9H12N2O (164.095)

4-ethoxybenzenecarboximidamide

C9H12N2O (164.095)

2-mthoxy-5,6,7,8-tetrahydro-[1,6]naphthyridine

C9H12N2O (164.095)

3-Amino-N-Ethylbenzamide

C9H12N2O (164.095)

3-(aminomethyl)-N-methylbenzamide(SALTDATA: HCl)

C9H12N2O (164.095)

2-Amino-N-ethylbenzamide

C9H12N2O (164.095)

4-(Dimethylamino)benzamide

C9H12N2O (164.095)

N-(2-Aminoethyl)benzamide

C9H12N2O (164.095)

N-(5-Amino-2-methylphenyl)acetamide

C9H12N2O (164.095)

3-methyl-1-pyrazin-2-ylbutan-1-one

C9H12N2O (164.095)

3-(PHENYLAMINO)PROPANAMIDE

C9H12N2O (164.095)

2-ETHOXY-BENZAMIDINE

C9H12N2O (164.095)

4-(PYRROLIDIN-3-YLOXY)-PYRIDINE

C9H12N2O (164.095)

2-ACETYLAMINO-4,5-DIMETHYLPYRIDINE

C9H12N2O (164.095)

(R)-4-(1-AMINOETHYL)BENZAMIDE

C9H12N2O (164.095)

(R)-1-(PYRIDIN-4-YL)PYRROLIDIN-3-OL

C9H12N2O (164.095)

2-amino-1-p-tolyl-ethanone oxime

C9H12N2O (164.095)

4-Amino-N-ethylbenzamide

C9H12N2O (164.095)

1,3-Diethyl-1,5,6,7-tetrahydroindazol-4-one

C9H12N2O (164.095)

3-(3-PYRROLIDINYLOXY)PYRIDINE

C9H12N2O (164.095)

2,2-DIMETHYL-1-(PYRIMIDIN-5-YL)PROPAN-1-ONE

C9H12N2O (164.095)

N-cyclopropyl-4-methoxypyridin-2-amine

C9H12N2O (164.095)

N-[4-(methylamino)phenyl]acetamide

C9H12N2O (164.095)

1-(((4-BROMOMETHYL)PHENYL)THIO)-2-NITRO-(TRIFLUOROMETHYL)BENZENE

C9H12N2O (164.095)

2-Amino-6-ethylbenzamide

C9H12N2O (164.095)

4-methyl-2,3-dihydro-1,4-benzoxazin-7-amine

C9H12N2O (164.095)

2-AMINO-N,N-DIMETHYLBENZAMIDE

C9H12N2O (164.095)

3-PYRIDIN-3-YL MORPHOLINE

C9H12N2O (164.095)

3-(Dimethylamino)benzamide

C9H12N2O (164.095)

(S)-1-(PYRIDIN-4-YL)PYRROLIDIN-3-OL

C9H12N2O (164.095)

2-amino-N-methyl-N-phenylacetamide

C9H12N2O (164.095)

N-methyl-N-nitroso-(3-methylphenyl)methylamine

C9H12N2O (164.095)

3-ethoxybenzenecarboximidamide

C9H12N2O (164.095)

Acetamide, N-(4-amino-2-methylphenyl)-

C9H12N2O (164.095)

3-Phenylpropanohydrazide

C9H12N2O (164.095)

2-(4-METHOXY-PHENYL)-ACETAMIDINE

C9H12N2O (164.095)

2-amino-4-propan-2-ylpyridine-3-carbaldehyde

C9H12N2O (164.095)

N-methyl-N-nitroso-(4-methylphenyl)methylamine

C9H12N2O (164.095)

3-Amino-N,N-dimethylbenzamide

C9H12N2O (164.095)

Acetamide, N-(2-amino-4-methylphenyl)-

C9H12N2O (164.095)

1-(3,4-Dihydro-2H-1,4-benzoxazin-2-yl)methanamine

C9H12N2O (164.095)

4-amino-3,5-dimethylbenzamide

C9H12N2O (164.095)

1-(3-AMINO-4-(METHYLAMINO)PHENYL)ETHANONE

C9H12N2O (164.095)

2,4-dimethylphenylurea

C9H12N2O (164.095)

2-Amino-N,3-dimethylbenzamide

C9H12N2O (164.095)

3-aMino-N,4-diMethylbenzaMide

C9H12N2O (164.095)

2-ethylbenzohydrazide

C9H12N2O (164.095)

2-(4-Methylphenyl)acetohydrazide

C9H12N2O (164.095)

N-(3-Aminophenyl)-N-methylacetamide

C9H12N2O (164.095)

2-MORPHOLINOPYRIDINE

C9H12N2O (164.095)

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

C9H12N2O (164.095)

4-Amino-N-methylacetanilide

C9H12N2O (164.095)

H-D-PHE-NH2

C9H12N2O (164.095)

(R)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE-HCL

C9H12N2O (164.095)

6-(DIMETHYLAMINO)-4-METHYLNICOTINALDEHYDE

C9H12N2O (164.095)

(4-methylphenyl)methylurea

C9H12N2O (164.095)

6-Iodo-2,3-dimethoxypyridine

C9H12N2O (164.095)

2-Pyridinecarboxaldehyde,O-propyloxime

C9H12N2O (164.095)

1H-pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-(2-propenyl)-

C9H12N2O (164.095)

2-(Pyridin-2-yl)morpholine

C9H12N2O (164.095)

2-(Pyridin-3-yl)Morpholine

C9H12N2O (164.095)

2-(Pyridin-4-yl)morpholine

C9H12N2O (164.095)

3-(2-Aminoethyl)benzamide

C9H12N2O (164.095)

2-Cyano-2-cyclohexylideneacetamide

C9H12N2O (164.095)

N-(3-Hydroxyphenyl)-N,N-dimethylformamidine

C9H12N2O (164.095)

6-Hydroxy-nornicotine

C9H12N2O (164.095)

4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-

C9H12N2O (164.095)

2,3-Diamino-1-phenyl-1-propanone

C9H12N2O (164.095)

1,1-dimethyl-3-phenyl-urea

C9H12N2O (164.095)

Dimethylphenyl-urea

C9H12N2O (164.095)

3-(aminomethyl)-2,3-dihydro-1h-indol-5-ol

C9H12N2O (164.095)

(2s)-2-amino-3-phenylpropanimidic acid

C9H12N2O (164.095)

(3s)-3-(aminomethyl)-2,3-dihydro-1h-indol-5-ol

C9H12N2O (164.095)