Exact Mass: 211.1334

Exact Mass Matches: 211.1334

Found 73 metabolites which its exact mass value is equals to given mass value 211.1334, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

ISOURON

3-(5-(TERT-BUTYL)ISOXAZOL-3-YL)-1,1-DIMETHYLUREA

C10H17N3O2 (211.1321)


   

Atraton

N-[4-(ethylimino)-6-methoxy-1,2,3,4-tetrahydro-1,3,5-triazin-2-ylidene]propan-2-amine

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

   

2-Heptyl-4,5-dimethylthiazole

2-heptyl-4,5-dimethyl-1,3-thiazole

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

4-ethyl-2-heptyl-1,3-thiazole

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

6-(Ethyl-(2-hydroxypropyl)amino)-3-hydrazinopyridazine hydrochloride

C9H17N5O (211.1433)


   

2-(4-Isopropylphenyl)-4-methylpyridine

4-methyl-2-[4-(propan-2-yl)phenyl]pyridine

C15H17N (211.1361)


   

N-Benzyl-2-phenylethylamine

N-(Phenylmethyl)benzeneethanamine

C15H17N (211.1361)


   

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

(9Z)-12-oxo-Dodec-9-enoic acid

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.

   

Terbutylazine-2-hydroxy

Terbuthylazine-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

2-Hydroxypropazine

C9H17N5O (211.1433)


   

bacillusamide A

bacillusamide A

C10H17N3O2 (211.1321)


   

propazine-2-hydroxy

1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)-

C9H17N5O (211.1433)


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

   

Atraton

Atraton

C9H17N5O (211.1433)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 157

   

2-Heptyl-4,5-dimethylthiazole

2-heptyl-4,5-dimethyl-1,3-thiazole

C12H21NS (211.1395)


   

4-Ethyl-2-heptylthiazole

4-ethyl-2-heptyl-1,3-thiazole

C12H21NS (211.1395)


   

BENZYL-(2-METHYLBENZYL)AMINE

BENZYL-(2-METHYLBENZYL)AMINE

C15H17N (211.1361)


   

N-methyl-1,2-diphenyl-ethanamine

N-methyl-1,2-diphenyl-ethanamine

C15H17N (211.1361)


   

4-NAPHTHALEN-2-YL-PIPERIDINE

4-NAPHTHALEN-2-YL-PIPERIDINE

C15H17N (211.1361)


   

dibemethine

dibemethine

C15H17N (211.1361)


   

1-naphthalen-2-ylpiperidine

1-naphthalen-2-ylpiperidine

C15H17N (211.1361)


   

2-(4-Methylphenyl)-1-phenylethanamine

2-(4-Methylphenyl)-1-phenylethanamine

C15H17N (211.1361)


   

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

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

C15H17N (211.1361)


   

trans-4-(4-Vinylcyclohexyl)benzonitrile

trans-4-(4-Vinylcyclohexyl)benzonitrile

C15H17N (211.1361)


   

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

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

C15H17N (211.1361)


   

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

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

C10H17N3O2 (211.1321)


   

1-trimethylsilyloxycycloheptane-1-carbonitrile

1-trimethylsilyloxycycloheptane-1-carbonitrile

C11H21NOSi (211.1392)


   

3,3-Diphenylpropylamine

3,3-Diphenylpropylamine

C15H17N (211.1361)


   

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

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

C8H21NO5 (211.142)


   

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

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

C15H17N (211.1361)


   
   

2-(3-Butylphenyl)pyridine

2-(3-Butylphenyl)pyridine

C15H17N (211.1361)


   

N-Benzyl-2-phenethylamine

N-Benzyl-2-phenylethanamine

C15H17N (211.1361)


   

N-Boc Histamine

N-Boc Histamine

C10H17N3O2 (211.1321)


   

2,6-DIHYDROXYBENZAMIDE

2,6-DIHYDROXYBENZAMIDE

C15H17N (211.1361)


   

2-(naphthalen-2-ylmethyl)pyrrolidine

2-(naphthalen-2-ylmethyl)pyrrolidine

C15H17N (211.1361)


   

N-Benzyl-1-phenylethanamine

N-Benzyl-1-phenylethanamine

C15H17N (211.1361)


   

BENZYL-(4-METHYLBENZYL)AMINE

BENZYL-(4-METHYLBENZYL)AMINE

C15H17N (211.1361)


   

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

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

C15H17N (211.1361)


   

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

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

C15H17N (211.1361)


   

2,4,4-Trimethyldiphenylamine

2,4,4-Trimethyldiphenylamine

C15H17N (211.1361)


   
   

2-Butyl-6-phenylpyridine

2-Butyl-6-phenylpyridine

C15H17N (211.1361)


   

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

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

C10H9D4N3O2 (211.1259)


   

6-Amino-1,3-dipropyluracil

6-Amino-1,3-dipropyluracil

C10H17N3O2 (211.1321)


   

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

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

C10H17N3O2 (211.1321)


   

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

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

C10H17N3O2 (211.1321)


   

tert-Butyl 2-cyanopiperazine-1-carboxylate

tert-Butyl 2-cyanopiperazine-1-carboxylate

C10H17N3O2 (211.1321)


   

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

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

C10H17N3O2 (211.1321)


   

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

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

C15H17N (211.1361)


   

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

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

C10H17N3O2 (211.1321)


   

4-tert-butyl-2-phenylpyridine

4-tert-butyl-2-phenylpyridine

C15H17N (211.1361)


   

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

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

C10H17N3O2 (211.1321)


   

2-ETHYLANILINE

2-ETHYLANILINE

C15H17N (211.1361)


   

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

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

C10H17N3O2 (211.1321)


   

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

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

C10H17N3O2 (211.1321)


   
   

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

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

C10H17N3O2 (211.1321)


   

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

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

C15H17N (211.1361)


   

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

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

C12H21NS (211.1395)


   

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

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

C10H17N3O2 (211.1321)


   

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

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

C12H9D5O3 (211.1257)


   

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

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

C15H17N (211.1361)


   

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

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

C10H17N3O2 (211.1321)


   

N-Benzyl-N-ethylaniline

N-Benzyl-N-ethylaniline

C15H17N (211.1361)


   

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

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

C15H17N (211.1361)


   

[Amino(phenyl)methylidene]-benzylazanium

[Amino(phenyl)methylidene]-benzylazanium

C14H15N2+ (211.1235)


   

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

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

C12H19O3- (211.1334)


   

12-Oxo-trans-10-dodecenoate

12-Oxo-trans-10-dodecenoate

C12H19O3- (211.1334)


   

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

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

C12H19O3- (211.1334)


   

(E)-12-oxododec-9-enoate

(E)-12-oxododec-9-enoate

C12H19O3- (211.1334)


   

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

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

C15H17N (211.1361)


   

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

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

C10H17N3O2 (211.1321)


   

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

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

C10H17N3O2 (211.1321)