Exact Mass: 209.16073733399998

Exact Mass Matches: 209.16073733399998

Found 14 metabolites which its exact mass value is equals to given mass value 209.16073733399998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

DIMETHIRIMOL

4(3H)-Pyrimidinone,5-butyl-2-(dimethylamino)-6-methyl-

C11H19N3O (209.15280439999998)


   

Ethirimol

Pesticide6_Ethirimol_C11H19N3O_882476

C11H19N3O (209.15280439999998)


INTERNAL_ID 356; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6953; ORIGINAL_PRECURSOR_SCAN_NO 6949 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3301; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6959; ORIGINAL_PRECURSOR_SCAN_NO 6955 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3298 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3377; ORIGINAL_PRECURSOR_SCAN_NO 3375 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3303; ORIGINAL_PRECURSOR_SCAN_NO 3299 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6985; ORIGINAL_PRECURSOR_SCAN_NO 6980 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3289; ORIGINAL_PRECURSOR_SCAN_NO 3286 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6930; ORIGINAL_PRECURSOR_SCAN_NO 6927 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3299; ORIGINAL_PRECURSOR_SCAN_NO 3296 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6952; ORIGINAL_PRECURSOR_SCAN_NO 6951 CONFIDENCE standard compound; INTERNAL_ID 356; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6974; ORIGINAL_PRECURSOR_SCAN_NO 6972

   

ACMC-20m80q

ACMC-20m80q

C11H19N3O (209.15280439999998)


   

alpha-Campholene aldehyde

alpha-Campholene aldehyde

C11H19N3O (209.15280439999998)


   

Maybridge4_001033

Maybridge4_001033

C11H19N3O (209.15280439999998)


   

3-(4-Isopropylphenyl)-1-methyl-1-(2H3)methylurea

3-(4-Isopropylphenyl)-1-methyl-1-(2H3)methylurea

C12H15D3N2O (209.16073733399998)


   

1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester

1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester

C11H20BNO2 (209.15870100000004)


   

1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctane

1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctane

C8BrD17 (209.15806622600002)


   

4 (1H)-Pyrimidinone, 2-amino-5-hexyl-6-methyl-

4 (1H)-Pyrimidinone, 2-amino-5-hexyl-6-methyl-

C11H19N3O (209.15280439999998)


   

N-(1-ADAMANTYL)HYDRAZINECARBOXAMIDE

N-(1-ADAMANTYL)HYDRAZINECARBOXAMIDE

C11H19N3O (209.15280439999998)


   

(6R,7S,9S)-2-imino-7,9-dimethyl-1,3-diazaspiro[5.5]undecan-4-one

(6R,7S,9S)-2-imino-7,9-dimethyl-1,3-diazaspiro[5.5]undecan-4-one

C11H19N3O (209.15280439999998)


An azaspiro compound resulting from the spiro-fusion of 2-imino-1,3-diazinan-4-one at position 6 with 1,3-dimethylcyclohexane. It is a marine metabolite isolated from Vietnamese pufferfish Tetraodon biocellatus and a potential intermediate in the biosynthetic pathway leading to the synthesis of tetrodotoxin.

   

1-(5-piperidin-1-ium-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone

1-(5-piperidin-1-ium-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone

C12H21N2O+ (209.1653796)


   

oxido-[(2E)-2-[(2E,4E,7E)-undeca-2,4,7-trienylidene]hydrazinyl]azanium

oxido-[(2E)-2-[(2E,4E,7E)-undeca-2,4,7-trienylidene]hydrazinyl]azanium

C11H19N3O (209.15280439999998)


   

NA-Histamine 6:0

NA-Histamine 6:0

C11H19N3O (209.15280439999998)