Exact Mass: 225.1113

Exact Mass Matches: 225.1113

Found 96 metabolites which its exact mass value is equals to given mass value 225.1113, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Benzylaminopurine

N-(Phenylmethyl)-1H-purin-6-amine

C12H11N5 (225.1014)


6-Benzylaminopurine (6-BAP), also known as N6-benzyladenine or cytokinin B, belongs to the class of organic compounds known as 6-alkylaminopurines. 6-Alkylaminopurines are compounds that contain an alkylamine group attached at the 6-position of a purine. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring. 6-Benzylaminopurine is a very strong basic compound (based on its pKa). Outside of the human body, 6-benzylaminopurine has been detected, but not quantified in, garden tomato (var.) and wild celeries. This could make 6-benzylaminopurine a potential biomarker for the consumption of these foods. 6-Benzylaminopurine is a synthetic cytokinin applied externally postharvest to maintain the quality, delay senescence, and improve the nutritional value of green vegetables (PMID: 22148319). 6-Benzylaminopurine, benzyl adenine or BAP is a first-generation synthetic cytokinin which elicits plant growth and development responses, setting blossoms and stimulating fruit richness by stimulating cell division. It is an inhibitor of respiratory kinase in plants, and increases post-harvest life of green vegetables. Cytokinin B is found in wild celery and garden tomato (variety). CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6963; ORIGINAL_PRECURSOR_SCAN_NO 6960 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3175; ORIGINAL_PRECURSOR_SCAN_NO 3173 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6962; ORIGINAL_PRECURSOR_SCAN_NO 6960 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6947; ORIGINAL_PRECURSOR_SCAN_NO 6945 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6966; ORIGINAL_PRECURSOR_SCAN_NO 6965 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6971; ORIGINAL_PRECURSOR_SCAN_NO 6967 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3236; ORIGINAL_PRECURSOR_SCAN_NO 3235 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6911; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3181; ORIGINAL_PRECURSOR_SCAN_NO 3179 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3214; ORIGINAL_PRECURSOR_SCAN_NO 3213 CONFIDENCE standard compound; INTERNAL_ID 202; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3173; ORIGINAL_PRECURSOR_SCAN_NO 3171 D006133 - Growth Substances > D010937 - Plant Growth Regulators KEIO_ID B015; [MS2] KO008874 KEIO_ID B015 6-Benzylaminopurine (Benzyladenine) is the first cytokinin that causes plant growth and development by stimulating cell division and inhibiting respiratory kinases, thereby prolonging the preservation of green vegetables[1]. 6-Benzylaminopurine is the first cytokinin that causes plant growth and development by stimulating cell division and inhibiting respiratory kinases, thereby prolonging the preservation of green vegetables.

   
   

1-(Methylnitrosoamino)-4-(3-pyridinyl)-1,4-butanediol

1-(Methylnitrosoamino)-4-(3-pyridinyl)-1,4-butanediol

C10H15N3O3 (225.1113)


   

alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol

alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol

C10H15N3O3 (225.1113)


alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol is considered to be slightly soluble (in water) and relatively neutral

   

Nnal-N-oxide

3-{1-hydroxy-4-[methyl(nitroso)amino]butyl}-1lambda5-pyridin-1-one

C10H15N3O3 (225.1113)


Nnal-n-oxide belongs to the family of Pyridines and Derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.

   

2-[2-(4-Pyridinyl)-1-butenyl]phenol

2-[2-(4-Pyridinyl)-1-butenyl]phenol

C15H15NO (225.1154)


   

6-Acryloyl-2-dimethylaminonaphthalene

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

C15H15NO (225.1154)


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

   

3-Aminopropyl(diethoxymethyl)phosphinic acid

p-(3-Aminopropyl)-p-diethoxymethylphosphinic acid

C8H20NO4P (225.113)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists CGP 35348?is a selective, brain penetrant, centrally active GABAB receptor antagonist with an EC50 of 34 μM.?CGP 35348 shows affinity for the GABAB receptor only[1]. CGP 35348 has a potential to improve neuromuscular coordination and spatial learning in albino mouse following neonatal brain damage[2].

   

N-(2-Phenylethyl)benzamide

N-(2-Phenylethyl)benzamide

C15H15NO (225.1154)


   

3-methoxy-1,2-dimethyl-9H-carbazole

3-methoxy-1,2-dimethyl-9H-carbazole

C15H15NO (225.1154)


   

1,3-dimethyl-6-morpholino-2,4(1H,3H)-pyrimidinedione

1,3-dimethyl-6-morpholino-2,4(1H,3H)-pyrimidinedione

C10H15N3O3 (225.1113)


   

Oprea1_579298

Oprea1_579298

C9H15N5S (225.1048)


   

4-(DIMETHYLAMINO)BENZOPHENONE

4-(DIMETHYLAMINO)BENZOPHENONE

C15H15NO (225.1154)


   

Maybridge4_001352

Maybridge4_001352

C10H15N3O3 (225.1113)


   

N-Phenethylbenzamide

N-Phenethylbenzamide

C15H15NO (225.1154)


   

MLS002638408

MLS002638408

C15H15NO (225.1154)


   

(9-ethyl-9H-carbazol-3-yl)methanol

(9-ethyl-9H-carbazol-3-yl)methanol

C15H15NO (225.1154)


   

C1(=CC=CC=C1)CC(=CCO)C1=NC=CC=C1

C1(=CC=CC=C1)CC(=CCO)C1=NC=CC=C1

C15H15NO (225.1154)


   

riparin A

Benzamide, N-(2-phenylethyl)- (9CI)

C15H15NO (225.1154)


N-phenethylbenzamide is a natural product found in Haplophyllum tuberculatum with data available.

   

N-Methyl-2,2-diphenylacetamide

N-methyl-alpha-phenylbenzeneacetamide

C15H15NO (225.1154)


CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8347; ORIGINAL_PRECURSOR_SCAN_NO 8345 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8352; ORIGINAL_PRECURSOR_SCAN_NO 8350 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8357; ORIGINAL_PRECURSOR_SCAN_NO 8353 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8389; ORIGINAL_PRECURSOR_SCAN_NO 8388 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8404 CONFIDENCE standard compound; INTERNAL_ID 1115; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8401; ORIGINAL_PRECURSOR_SCAN_NO 8400

   

Benzyladenine

6-benzylaminopurine

C12H11N5 (225.1014)


D006133 - Growth Substances > D010937 - Plant Growth Regulators 6-Benzylaminopurine (Benzyladenine) is the first cytokinin that causes plant growth and development by stimulating cell division and inhibiting respiratory kinases, thereby prolonging the preservation of green vegetables[1]. 6-Benzylaminopurine is the first cytokinin that causes plant growth and development by stimulating cell division and inhibiting respiratory kinases, thereby prolonging the preservation of green vegetables.

   

9-Benzyladenine

9-Benzyladenine

C12H11N5 (225.1014)


   

2-Propanone,1,3-diphenyl-, oxime

2-Propanone,1,3-diphenyl-, oxime

C15H15NO (225.1154)


   

Phenol,2-[1-[(phenylmethyl)imino]ethyl]-

Phenol,2-[1-[(phenylmethyl)imino]ethyl]-

C15H15NO (225.1154)


   

2-Methyl-N-(3-methylphenyl)benzamide

2-Methyl-N-(3-methylphenyl)benzamide

C15H15NO (225.1154)


   

3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine

3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine

C11H16ClN3 (225.1033)


   

7-(BENZYLOXY)INDOLINE

7-(BENZYLOXY)INDOLINE

C15H15NO (225.1154)


   

Benzamide,4-methyl-N-(phenylmethyl)-

Benzamide,4-methyl-N-(phenylmethyl)-

C15H15NO (225.1154)


   

O-tert-Butyl-L-threonine methyl ester hydrochloride

O-tert-Butyl-L-threonine methyl ester hydrochloride

C9H20ClNO3 (225.1132)


   

TERT-BUTYL (4-HYDROXYPYRIMIDIN-2-YL)METHYLCARBAMATE

TERT-BUTYL (4-HYDROXYPYRIMIDIN-2-YL)METHYLCARBAMATE

C10H15N3O3 (225.1113)


   

2,2-dimethylbenzanilide

2,2-dimethylbenzanilide

C15H15NO (225.1154)


   

N,N-Dibenzylformamide

N,N-Dibenzylformamide

C15H15NO (225.1154)


   

2-(3-(CHLOROMETHYL)PIPERIDIN-1-YL)-6-METHYLPYRAZINE

2-(3-(CHLOROMETHYL)PIPERIDIN-1-YL)-6-METHYLPYRAZINE

C11H16ClN3 (225.1033)


   

(S)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE

(S)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE

C11H16ClN3 (225.1033)


   

1-PHENYL-5,6,7,8-TETRAHYDRO-1H-QUINOLIN-2-ONE

1-PHENYL-5,6,7,8-TETRAHYDRO-1H-QUINOLIN-2-ONE

C15H15NO (225.1154)


   

Methanone, [4-[(1S)-1-aminoethyl]phenyl]phenyl

Methanone, [4-[(1S)-1-aminoethyl]phenyl]phenyl

C15H15NO (225.1154)


   

(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOICACID

(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOICACID

C12H16FNO2 (225.1165)


   

4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINAMINE

4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINAMINE

C12H11N5 (225.1014)


   

4-[(E)-2-(4-Methoxyphenyl)vinyl]aniline

4-[(E)-2-(4-Methoxyphenyl)vinyl]aniline

C15H15NO (225.1154)


   

4-(N-benzyl-N-methylamino)benzaldehyde

4-(N-benzyl-N-methylamino)benzaldehyde

C15H15NO (225.1154)


   

4-BENZYLOXY-2,3-DIHYDRO-1H-INDOLE

4-BENZYLOXY-2,3-DIHYDRO-1H-INDOLE

C15H15NO (225.1154)


   

5-phenylmethoxy-2,3-dihydro-1H-indole

5-phenylmethoxy-2,3-dihydro-1H-indole

C15H15NO (225.1154)


   

3-Chloro-2-(4-methyl-piperazin-1-yl)-phenylamine

3-Chloro-2-(4-methyl-piperazin-1-yl)-phenylamine

C11H16ClN3 (225.1033)


   

3H-Purin-6-amine,3-(phenylmethyl)-

3H-Purin-6-amine,3-(phenylmethyl)-

C12H11N5 (225.1014)


   

1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine

1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine

C11H16ClN3 (225.1033)


   

2-[4-(CHLOROMETHYL)PIPERIDINO]-6-METHYLPYRAZINE

2-[4-(CHLOROMETHYL)PIPERIDINO]-6-METHYLPYRAZINE

C11H16ClN3 (225.1033)


   

N-(1,3-Dioxo-2,8-diazaspiro[4.5]dec-2-yl)acetamide

N-(1,3-Dioxo-2,8-diazaspiro[4.5]dec-2-yl)acetamide

C10H15N3O3 (225.1113)


   

(R)-(+)-N-(1-PHENYLETHYL)SUCCINAMICACID

(R)-(+)-N-(1-PHENYLETHYL)SUCCINAMICACID

C15H15NO (225.1154)


   

N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine,hydrochloride

N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine,hydrochloride

C11H16ClN3 (225.1033)


   

2-chloro-4-(4-methylpiperazin-1-yl)aniline

2-chloro-4-(4-methylpiperazin-1-yl)aniline

C11H16ClN3 (225.1033)


   

N-Methyl-N-phenyl-9H-purin-6-amine

N-Methyl-N-phenyl-9H-purin-6-amine

C12H11N5 (225.1014)


   

(5R,6R)-5-phenyl-5,6,7,8-tetrahydroquinolin-6-ol

(5R,6R)-5-phenyl-5,6,7,8-tetrahydroquinolin-6-ol

C15H15NO (225.1154)


   

2-ethyl-4-methoxy-1H-benzo[g]indole

2-ethyl-4-methoxy-1H-benzo[g]indole

C15H15NO (225.1154)


   

(S)-(-)-N-(5-NITRO-2-PYRIDYL)ALANINOL

(S)-(-)-N-(5-NITRO-2-PYRIDYL)ALANINOL

C15H15NO (225.1154)


   

TERT-BUTYL (5-(HYDROXYMETHYL)PYRAZIN-2-YL)CARBAMATE

TERT-BUTYL (5-(HYDROXYMETHYL)PYRAZIN-2-YL)CARBAMATE

C10H15N3O3 (225.1113)


   

Cyclopentylboronic acid MIDA ester

Cyclopentylboronic acid MIDA ester

C10H16BNO4 (225.1172)


   
   

6-methoxy-1,4-dimethyl-9H-carbazole

6-methoxy-1,4-dimethyl-9H-carbazole

C15H15NO (225.1154)


   

(2-ISOPROPYL-5-METHYLPHENOXY)ACETICACID

(2-ISOPROPYL-5-METHYLPHENOXY)ACETICACID

C12H19NOS (225.1187)


   

1-Phenyl-1,2,3,4-tetrahydro-quinolin-4-ol

1-Phenyl-1,2,3,4-tetrahydro-quinolin-4-ol

C15H15NO (225.1154)


   

2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

C15H15NO (225.1154)


   

3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic Acid Ethyl Ester

3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic Acid Ethyl Ester

C9H17F2NO3 (225.1176)


   

2-[N-methyl-4-(methylamino)-3-nitroanilino]ethanol

2-[N-methyl-4-(methylamino)-3-nitroanilino]ethanol

C10H15N3O3 (225.1113)


   

1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(phenylmethyl)-

1H-Pyrazolo[3,4-d]pyrimidin-4-amine,N-(phenylmethyl)-

C12H11N5 (225.1014)


   

4-CHLORO-6-ETHYL-2-(1-PIPERIDINYL)PYRIMIDINE

4-CHLORO-6-ETHYL-2-(1-PIPERIDINYL)PYRIMIDINE

C11H16ClN3 (225.1033)


   

1-ETHYNYL-3-PHENOXYBENZENE

1-ETHYNYL-3-PHENOXYBENZENE

C15H15NO (225.1154)


   

[4-[(1R)-1-aminoethyl]phenyl]-phenylmethanone

[4-[(1R)-1-aminoethyl]phenyl]-phenylmethanone

C15H15NO (225.1154)


   

3-((3-FLUOROPHENOXY)METHYL)PIPERIDIN-3-OL

3-((3-FLUOROPHENOXY)METHYL)PIPERIDIN-3-OL

C12H16FNO2 (225.1165)


   

(R)-3-AMINO-3-(2-THIENYL)PROPIONICACID

(R)-3-AMINO-3-(2-THIENYL)PROPIONICACID

C15H15NO (225.1154)


   

4-methylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

4-methylsulfanyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

C9H15N5S (225.1048)


   
   

4-(4-Fluoro-2-methoxyphenoxy)piperidine

4-(4-Fluoro-2-methoxyphenoxy)piperidine

C12H16FNO2 (225.1165)


   

4-AMINO-2-BENZYL-2H-PYRAZOLO[3,4-D]PYRIMIDINE

4-AMINO-2-BENZYL-2H-PYRAZOLO[3,4-D]PYRIMIDINE

C12H11N5 (225.1014)


   

(R)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE

(R)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE

C11H16ClN3 (225.1033)


   

Ingavirin

Ingavirin

C10H15N3O3 (225.1113)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent C26170 - Protective Agent

   

N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholin-4-yl)acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholin-4-yl)acetamide

C10H15N3O3 (225.1113)


   

N-Acetylmannosaminitol

N-Acetylmannosaminitol

C8H19NO6 (225.1212)


   

12-Hydroxyjasmonate

12-Hydroxyjasmonate

C12H17O4- (225.1127)


A 5-oxo monocarboxylic acid anion that is the conjugate base of 12-hydroxyjasmonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Tuberonate

Tuberonate

C12H17O4- (225.1127)


A 5-oxo monocarboxylic acid anion that is the conjugate base of tuberonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

An 11-hydroxyjasmonate

An 11-hydroxyjasmonate

C12H17O4- (225.1127)


   

{2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetate

{2-[(2Z)-5-hydroxypent-2-en-1-yl]-3-oxocyclopentyl}acetate

C12H17O4- (225.1127)


   

trans-11-Hydroxyjasmonate

trans-11-Hydroxyjasmonate

C12H17O4- (225.1127)


   

N-prop-2-enyl-5H-pyrimido[5,4-b]indol-3-ium-4-amine

N-prop-2-enyl-5H-pyrimido[5,4-b]indol-3-ium-4-amine

C13H13N4+ (225.114)


   

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

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

C10H15N3O3 (225.1113)


   

alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol

alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol

C10H15N3O3 (225.1113)


   

N-Benzyladenine

N-Benzyladenine

C12H11N5 (225.1014)


A member of the class of 6-aminopurines that is adenine in which one of the hydrogens of the amino group is replaced by a benzyl group.

   
   
   

N-Phenethylbenzamide

N-Phenethylbenzamide

C15H15NO (225.1154)


N-Phenethylbenzamide is an active compound. N-Phenethylbenzamide can be extracted from Liriodendron tulipifera. N-Phenethylbenzamide can be used for the research of inflammatory diseases[1]. N-Phenethylbenzamide is an active compound. N-Phenethylbenzamide can be extracted from Liriodendron tulipifera. N-Phenethylbenzamide can be used for the research of inflammatory diseases[1].

   

4-[(1-Carboxy-2-methylbutyl)amino]-2(1H)-pyrimidinone

NA

C10H15N3O3 (225.1113)


{"Ingredient_id": "HBIN009839","Ingredient_name": "4-[(1-Carboxy-2-methylbutyl)amino]-2(1H)-pyrimidinone","Alias": "NA","Ingredient_formula": "C10H15N3O3","Ingredient_Smile": "CCC(C)C(C(=O)O)NC1=CC=NC(=O)N1","Ingredient_weight": "225.24 g/mol","OB_score": "27.96340161","CAS_id": "NA","SymMap_id": "SMIT03963","TCMID_id": "NA","TCMSP_id": "MOL001571","TCM_ID_id": "NA","PubChem_id": "591989","DrugBank_id": "NA"}

   

6-benzylaminopurine

6-benzylaminopurine

C12H11N5 (225.1014)


{"Ingredient_id": "HBIN012236","Ingredient_name": "6-benzylaminopurine","Alias": "6-benzylaminopurine","Ingredient_formula": "C12H11N5","Ingredient_Smile": "C1=CC=C(C=C1)CC2=C3C(=NC(=N2)N)N=CN3","Ingredient_weight": "225.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "13877;13878","PubChem_id": "53445306","DrugBank_id": "NA"}

   

(2e)-4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

(2e)-4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

C15H15NO (225.1154)


   

6-benzyl-1,3-dihydropurin-2-imine

6-benzyl-1,3-dihydropurin-2-imine

C12H11N5 (225.1014)


   

4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

4-phenyl-3-(pyridin-2-yl)but-2-en-1-ol

C15H15NO (225.1154)


   

n-(2-phenylethyl)benzenecarboximidic acid

n-(2-phenylethyl)benzenecarboximidic acid

C15H15NO (225.1154)


   

2-benzyl-3h-purin-6-amine

2-benzyl-3h-purin-6-amine

C12H11N5 (225.1014)