Exact Mass: 211.1744

ISOURON

C10H17N3O2 (211.1321)

Atraton

C9H17N5O (211.1433)

CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7127; ORIGINAL_PRECURSOR_SCAN_NO 7122 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7097; ORIGINAL_PRECURSOR_SCAN_NO 7095 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7050; ORIGINAL_PRECURSOR_SCAN_NO 7048 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7095; ORIGINAL_PRECURSOR_SCAN_NO 7094 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7139; ORIGINAL_PRECURSOR_SCAN_NO 7135 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7122; ORIGINAL_PRECURSOR_SCAN_NO 7120

Elaeokanine C

C12H21NO2 (211.1572)

Ethyl menthane carboxamide

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

2-Heptyl-4,5-dimethylthiazole

C12H21NS (211.1395)

2-Heptyl-4,5-dimethylthiazole is found in animal foods. 2-Heptyl-4,5-dimethylthiazole is a volatile flavour component of fried chicken and cooked beef. Volatile flavour component of fried chicken and cooked beef. 2-Heptyl-4,5-dimethylthiazole is found in animal foods.

4-Ethyl-2-heptylthiazole

C12H21NS (211.1395)

4-Ethyl-2-heptylthiazole is classified as a Natural Food Constituent (code WA) in the DFC. Classified as a Natural Food Constituent (code WA) in the DFC

1-[Ethyl-(6-hydrazinylpyridazin-3-yl)amino]propan-2-ol

C9H17N5O (211.1433)

2-(4-Isopropylphenyl)-4-methylpyridine

C15H17N (211.1361)

N-Benzyl-2-phenylethylamine

C15H17N (211.1361)

(9Z)-12-oxo-dodec-9-enoate

C12H19O3 (211.1334)

(9z)-12-oxo-dodec-9-enoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9z)-12-oxo-dodec-9-enoate can be found in a number of food items such as abiyuch, butternut squash, prickly pear, and garden tomato (variety), which makes (9z)-12-oxo-dodec-9-enoate a potential biomarker for the consumption of these food products.

Epilupinine acetate

C12H21NO2 (211.1572)

Monanchorin

C11H21N3O (211.1685)

Butropine

C12H21NO2 (211.1572)

Terbutylazine-2-hydroxy

C9H17N5O (211.1433)

A diamino-1,3,5-triazine that is 1,3,5-triazin-2-ol substituted by a tert-butylamino group at position 4 and an ethylamino group at position 6. It is a metabolite of the herbicide terbutylazine, CONFIDENCE standard compound; INTERNAL_ID 2081 CONFIDENCE standard compound; INTERNAL_ID 8449 CONFIDENCE standard compound; EAWAG_UCHEM_ID 347

2-Hydroxypropazine

C9H17N5O (211.1433)

bacillusamide A

C10H17N3O2 (211.1321)

211A Decahydroquinoline cis

C13H25NO (211.1936)

8-Azabicyclo[3.2.1]octane-3-ol 3-methylbutanoate

C12H21NO2 (211.1572)

8-Azabicyclo[3.2.1]octane-3-ol 2-methylbutanoate

C12H21NO2 (211.1572)

Citronellalsemicarbazon

C11H21N3O (211.1685)

SCHEMBL3142135

C12H21NO2 (211.1572)

3-Butyryloxytropane

C12H21NO2 (211.1572)

propazine-2-hydroxy

C9H17N5O (211.1433)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 142 CONFIDENCE standard compound; INTERNAL_ID 2074

Atraton

C9H17N5O (211.1433)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 157

WS-3

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

N-Butylscopolamine metabolite

C12H21NO2 (211.1572)

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

C13H25NO (211.1936)

5-butyl-8-methyloctahydroindolizin-8-ol

C13H25NO (211.1936)

Framidice 3

C13H25NO (211.1936)

2-Heptyl-4,5-dimethylthiazole

C12H21NS (211.1395)

4-Ethyl-2-heptylthiazole

C12H21NS (211.1395)

BENZYL-(2-METHYLBENZYL)AMINE

C15H17N (211.1361)

N-methyl-1,2-diphenyl-ethanamine

C15H17N (211.1361)

4-NAPHTHALEN-2-YL-PIPERIDINE

C15H17N (211.1361)

2-Oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester

C12H21NO2 (211.1572)

dibemethine

C15H17N (211.1361)

3-(2-cyclohexylethoxymethyl)pyrrolidine

C13H25NO (211.1936)

3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine

C12H25NSi (211.1756)

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

C13H25NO (211.1936)

1-naphthalen-2-ylpiperidine

C15H17N (211.1361)

2-(4-Methylphenyl)-1-phenylethanamine

C15H17N (211.1361)

(R)-(+)-N-Benzyl-1-phenylethylamine

C15H17N (211.1361)

trans-4-(4-Vinylcyclohexyl)benzonitrile

C15H17N (211.1361)

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

C13H25NO (211.1936)

(R)-1-(4-FLUOROPHENYL)ETHYLAMINEHYDROCHLORIDE

C15H17N (211.1361)

4-Cyanopiperazine-1-Carboxylic Acid Tert-Butyl Ester

C10H17N3O2 (211.1321)

1-trimethylsilyloxycycloheptane-1-carbonitrile

C11H21NOSi (211.1392)

3-[(6-aminotrimethylhexyl)amino]propiononitrile

C12H25N3 (211.2048)

1-Isocyanatododecane

C13H25NO (211.1936)

4-[4-(1-Piperidinyl)]piperidinecarboxamide

C11H21N3O (211.1685)

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

C12H25N3 (211.2048)

3,3-Diphenylpropylamine

C15H17N (211.1361)

Ethanaminium,2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, hydroxide (1:1)

C8H21NO5 (211.142)

Ethyl 1-methylbutyl cyanoacetate

C12H21NO2 (211.1572)

N-(3-PHENYL-2-PROPYL)ANILINE

C15H17N (211.1361)

1-(2-Oxo-2-piperidin-1-ylethyl)piperazine

C11H21N3O (211.1685)

Simazine-d10

C7H2D10ClN5 (211.1409)

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

C12H25N3 (211.2048)

2-(3-Butylphenyl)pyridine

C15H17N (211.1361)

tert-Butyl 4-vinylpiperidine-1-carboxylate

C12H21NO2 (211.1572)

1-Boc-3-Vinylpiperidine

C12H21NO2 (211.1572)

N-Benzyl-2-phenethylamine

C15H17N (211.1361)

11-CYANO-1-UNDECANOIC ACID

C12H21NO2 (211.1572)

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

C11H22BNO2 (211.1744)

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

C12H25N3 (211.2048)

Bis(1-methylpiperidin-4-yl)amine

C12H25N3 (211.2048)

N-Boc Histamine

C10H17N3O2 (211.1321)

2,6-DIHYDROXYBENZAMIDE

C15H17N (211.1361)

CHEMBRDG-BB 4010699

C11H21N3O (211.1685)

2-(naphthalen-2-ylmethyl)pyrrolidine

C15H17N (211.1361)

N-Benzyl-1-phenylethanamine

C15H17N (211.1361)

BENZYL-(4-METHYLBENZYL)AMINE

C15H17N (211.1361)

N-benzyl-1-(3-Methylphenyl)MethanaMine 1HCl

C15H17N (211.1361)

azepan-1-yl(piperazin-1-yl)methanone

C11H21N3O (211.1685)

(3AR,6AS)-TERT-BUTYL HEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

C12H21NO2 (211.1572)

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

C12H25N3 (211.2048)

OCTAHYDRO-2H-QUINOLIZINE-3-CARBOXYLIC ACID ETHYL ESTER

C12H21NO2 (211.1572)

2-[4-(2-Methyl-2-propanyl)phenyl]pyridine

C15H17N (211.1361)

2,4,4-Trimethyldiphenylamine

C15H17N (211.1361)

isolan

C10H17N3O2 (211.1321)

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

C12H25N3 (211.2048)

2-Butyl-6-phenylpyridine

C15H17N (211.1361)

1-(3-PHENOXYPROPYL)HYDRAZINE

C12H25N3 (211.2048)

N-methyl-N-[4-oxo-4-(2,4,5,6-tetradeuteriopyridin-3-yl)butyl]nitrous amide

C10H9D4N3O2 (211.1259)

N-(1-oxaspiro[5.5]undecan-4-yl)acetamide

C12H21NO2 (211.1572)

6-Amino-1,3-dipropyluracil

C10H17N3O2 (211.1321)

(S)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

C10H17N3O2 (211.1321)

(R)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

C10H17N3O2 (211.1321)

tert-Butyl 2-cyanopiperazine-1-carboxylate

C10H17N3O2 (211.1321)

6-(butylamino)-1,3-dimethylpyrimidine-2,4-dione

C10H17N3O2 (211.1321)

PHENYL-(2,4,6-TRIMETHYL-PHENYL)-AMINE

C15H17N (211.1361)

2-AMINO-5-BUTYL-6-(METHOXYMETHYL)PYRIMIDIN-4-OL

C10H17N3O2 (211.1321)

4-tert-butyl-2-phenylpyridine

C15H17N (211.1361)

tert-butyl (2R)-2-cyanopiperazine-1-carboxylate

C10H17N3O2 (211.1321)

2-ETHYLANILINE

C15H17N (211.1361)

tert-butyl 3-(4-amino-1H-pyrazol-1-yl)propanoate

C10H17N3O2 (211.1321)

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-4-CARBOXYLATE

C10H17N3O2 (211.1321)

Flerobuterol

C12H18FNO (211.1372)

1-methyl-4-(piperidin-4-ylcarbonyl)piperazine

C11H21N3O (211.1685)

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-3-CARBOXYLATE

C10H17N3O2 (211.1321)

2-Amino-5-butyl-5-isopropyl-3-methyl-3,5-dihydro-4H-imidazol-4-on e

C11H21N3O (211.1685)

2-piperazin-1-yl-1-pyrrolidin-1-ylpropan-1-one

C11H21N3O (211.1685)

(S)-(-)-1,1-Diphenyl-2-aminopropane

C15H17N (211.1361)

Ethanamine,2-(tricyclo[3.3.1.13,7]dec-1-ylthio)-

C12H21NS (211.1395)

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

C12H25N3 (211.2048)

tert-Butyl 3-amino-3-cyanopyrrolidine-1-carboxylate

C10H17N3O2 (211.1321)

Ethyl 2-oxo-4-(2H5)phenylbutanoate

C12H9D5O3 (211.1257)

(S)-1,1-Diphenylpropan-2-amine

C15H17N (211.1361)

1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-4-OL

C10H17N3O2 (211.1321)

3-Ethoxycarbonylquinolizidine

C12H21NO2 (211.1572)

N-Benzyl-N-ethylaniline

C15H17N (211.1361)

tert-Butyl 2-vinylpiperidine-1-carboxylate

C12H21NO2 (211.1572)

1,4-bipiperidine-4-carboxamide

C11H21N3O (211.1685)

3-CYANO-3-ETHYL-5-METHYLHEXANOIC ACID ETHYL ESTER

C12H21NO2 (211.1572)

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

C12H25N3 (211.2048)

S-(-)-N-Benzyl-1-phenylethylamine

C15H17N (211.1361)

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

C13H25NO (211.1936)

(9Z)-12-oxo-dodec-9-enoate

C12H19O3- (211.1334)

12-Oxo-trans-10-dodecenoate

C12H19O3- (211.1334)

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

C13H25NO (211.1936)

10-Methylidenedodecanoate

C13H23O2- (211.1698)

(10Z)-12-oxo-10-dodecenoic acid

C12H19O3- (211.1334)

(E)-12-oxododec-9-enoate

C12H19O3- (211.1334)

6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

C8H17N7 (211.1545)

2,5-Dimethyl-4-(4-methylbenzyl)pyridine

C15H17N (211.1361)

3-Methyl-1-octyl-2-pyrrolidone

C13H25NO (211.1936)

N-2-Butenyl-N-butyl-3-oxobutanamide

C12H21NO2 (211.1572)

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

C13H25NO (211.1936)

8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

C12H21NO2 (211.1572)

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)

1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H17N3O2 (211.1321)

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)

5-methylhexanimidic acid; cyclopentenone

C12H21NO2 (211.1572)

(3s,8as)-1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H17N3O2 (211.1321)

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethyl acetate

C12H21NO2 (211.1572)

8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

C12H21NO2 (211.1572)

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

C12H21NO2 (211.1572)

8-methyl-7-oxa-9-azatricyclo[7.3.1.0¹,⁶]tridecan-9-ium-9-olate

C12H21NO2 (211.1572)

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

C12H21NO2 (211.1572)

(1r,5s)-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate

C12H21NO2 (211.1572)

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)

(1r,5r,7s)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]nonan-3-imine

C11H21N3O (211.1685)