Exact Mass: 211.23

Exact Mass Matches: 211.23

Found 33 metabolites which its exact mass value is equals to given mass value 211.23, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ethyl menthane carboxamide

N-Ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboximidate

C13H25NO (211.1936)


Physiological coolant used in foods, beverages, chewing gum, toiletries, topical pharmaceutical formulations and oral hygiene products. Physiological coolant used in foods, beverages, chewing gum, toiletries, topical pharmaceutical formulations and oral hygiene products

   

211A Decahydroquinoline cis

211A Decahydroquinoline cis

C13H25NO (211.1936)


   

tetradec-7-en-1-amine

tetradec-7-en-1-amine

C14H29N (211.23)


   

tetradec-9-en-1-amine

tetradec-9-en-1-amine

C14H29N (211.23)


   

WS-3

N-Ethyl-P-menthane-3-carboxamide

C13H25NO (211.1936)


CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9354; ORIGINAL_PRECURSOR_SCAN_NO 9353 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9351; ORIGINAL_PRECURSOR_SCAN_NO 9349 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9372; ORIGINAL_PRECURSOR_SCAN_NO 9371 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9392; ORIGINAL_PRECURSOR_SCAN_NO 9391 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9394; ORIGINAL_PRECURSOR_SCAN_NO 9392 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9387; ORIGINAL_PRECURSOR_SCAN_NO 9384

   

(2S,5S)-5-methyl-2-propyldecahydroquinolin-6-ol

(2S,5S)-5-methyl-2-propyldecahydroquinolin-6-ol

C13H25NO (211.1936)


   

5-butyl-8-methyloctahydroindolizin-8-ol

5-butyl-8-methyloctahydroindolizin-8-ol

C13H25NO (211.1936)


   

(2R,6S)-2-hexyl-6-propylpiperidine

(2R,6S)-2-hexyl-6-propylpiperidine

C14H29N (211.23)


   

(2R,6R)-2-hexyl-6-propylpiperidine

(2R,6R)-2-hexyl-6-propylpiperidine

C14H29N (211.23)


   

2-butyl-6-pentylpiperidine

2-butyl-6-pentylpiperidine

C14H29N (211.23)


   

2-heptyl-1,6-dimethylpiperidine

2-heptyl-1,6-dimethylpiperidine

C14H29N (211.23)


   

Framidice 3

N-Ethyl-5-methyl-2-(1-methylethyl)-cyclohexanecarboxamide

C13H25NO (211.1936)


   

3-(2-cyclohexylethoxymethyl)pyrrolidine

3-(2-cyclohexylethoxymethyl)pyrrolidine

C13H25NO (211.1936)


   

CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE

CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE

C13H25NO (211.1936)


   

N,N,N-Trimethyl-1-adamantanaminium hydroxide

N,N,N-Trimethyl-1-adamantanaminium hydroxide

C13H25NO (211.1936)


   

3-[(6-aminotrimethylhexyl)amino]propiononitrile

3-[(6-aminotrimethylhexyl)amino]propiononitrile

C12H25N3 (211.2048)


   

1-Isocyanatododecane

1-Isocyanatododecane

C13H25NO (211.1936)


   

METHYL-(1-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-3-YL)-AMINE

METHYL-(1-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-3-YL)-AMINE

C12H25N3 (211.2048)


   

4-(4-Ethyl-1-piperazinyl)cyclohexanamine

4-(4-Ethyl-1-piperazinyl)cyclohexanamine

C12H25N3 (211.2048)


   

1-(3-PHENYL-5-ISOXAZOLYL)-1-ETHANONE

1-(3-PHENYL-5-ISOXAZOLYL)-1-ETHANONE

C12H25N3 (211.2048)


   

Bis(1-methylpiperidin-4-yl)amine

Bis(1-methylpiperidin-4-yl)amine

C12H25N3 (211.2048)


   

[1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine

[1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine

C12H25N3 (211.2048)


   

N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine

N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine

C12H25N3 (211.2048)


   

1-(3-PHENOXYPROPYL)HYDRAZINE

1-(3-PHENOXYPROPYL)HYDRAZINE

C12H25N3 (211.2048)


   

1-methyl-4-(2-piperidin-2-ylethyl)piperazine(SALTDATA: FREE)

1-methyl-4-(2-piperidin-2-ylethyl)piperazine(SALTDATA: FREE)

C12H25N3 (211.2048)


   

N-(4-AMINO-2-CHLOROPHENYL)PROPANAMIDE

N-(4-AMINO-2-CHLOROPHENYL)PROPANAMIDE

C12H25N3 (211.2048)


   

(2S,4aS,5S,6R,8aR)-5-Methyl-2-propyldecahydroquinolin-6-ol

(2S,4aS,5S,6R,8aR)-5-Methyl-2-propyldecahydroquinolin-6-ol

C13H25NO (211.1936)


   

(2Z)-3-Amino-2-tridecene-4-one

(2Z)-3-Amino-2-tridecene-4-one

C13H25NO (211.1936)


   

3-Methyl-1-octyl-2-pyrrolidone

3-Methyl-1-octyl-2-pyrrolidone

C13H25NO (211.1936)


   

N-(1-Butenyl)-N-(1,2,2-trimethylpropyl)propanamide

N-(1-Butenyl)-N-(1,2,2-trimethylpropyl)propanamide

C13H25NO (211.1936)


   

(9z)-tetradec-9-en-1-amine

(9z)-tetradec-9-en-1-amine

C14H29N (211.23)


   

deca-1,3-diene; isobutylamine

deca-1,3-diene; isobutylamine

C14H29N (211.23)


   

(7z)-tetradec-7-en-1-amine

(7z)-tetradec-7-en-1-amine

C14H29N (211.23)