Exact Mass: 163.039828

Exact Mass Matches: 163.039828

Found 23 metabolites which its exact mass value is equals to given mass value 163.039828, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Diethyl cyanophosphonate

Diethyl cyanophosphonic acid

C5H10NO3P (163.039828)


   

2-Amino-5-chloro-5-hexenoic acid

2-Amino-5-chloro-5-hexenoic acid

C6H10ClNO2 (163.040003)


   

2-Amino-5-chloro-4-hexenoic acid

2-Amino-5-chloro-4-hexenoic acid

C6H10ClNO2 (163.040003)


   

guvacine

1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, hydrochloride salt

C6H10ClNO2 (163.040003)


Guvacine hydrochloride is an alkaloid from the nut of Areca catechu, acts as an inhibitor of GABA transporter, and dispalys modest selectivity for cloned GABA transporters with IC50s of 14 μM (human GAT-1), 39 μM (rat GAT-1), 58 μM (rat GAT-2), 119 μM (human GAT-3), 378 μM (rat GAT-3), and 1870 μM (human BGT-3). Guvacine hydrochloride is an alkaloid from the nut of Areca catechu, acts as an inhibitor of GABA transporter, and dispalys modest selectivity for cloned GABA transporters with IC50s of 14 μM (human GAT-1), 39 μM (rat GAT-1), 58 μM (rat GAT-2), 119 μM (human GAT-3), 378 μM (rat GAT-3), and 1870 μM (human BGT-3). Guvacine hydrochloride is an alkaloid from the nut of Areca catechu, acts as an inhibitor of GABA transporter, and dispalys modest selectivity for cloned GABA transporters with IC50s of 14 μM (human GAT-1), 39 μM (rat GAT-1), 58 μM (rat GAT-2), 119 μM (human GAT-3), 378 μM (rat GAT-3), and 1870 μM (human BGT-3).

   

2-Chloro-N,N-dimethyl-3-oxobutanamide

Butanamide,2-chloro-N,N-dimethyl-3-oxo-

C6H10ClNO2 (163.040003)


CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4363; ORIGINAL_PRECURSOR_SCAN_NO 4359 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4374; ORIGINAL_PRECURSOR_SCAN_NO 4371 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4387 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4392; ORIGINAL_PRECURSOR_SCAN_NO 4387 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4410; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 966; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4401; ORIGINAL_PRECURSOR_SCAN_NO 4398

   

(3R)-3-Amino-5-hexynoic acid hydrochloride (1:1)

(3R)-3-Amino-5-hexynoic acid hydrochloride (1:1)

C6H10ClNO2 (163.040003)


   

2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE

2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE

C6H10ClNO2 (163.040003)


   

2-Chloro-1-(4-morpholinyl)ethanone

2-Chloro-1-(4-morpholinyl)ethanone

C6H10ClNO2 (163.040003)


   

(3S)-3-Amino-5-hexynoic acid hydrochloride

(3S)-3-Amino-5-hexynoic acid hydrochloride

C6H10ClNO2 (163.040003)


   

3,4-dehydro-l-proline methyl ester hydrochloride

3,4-dehydro-l-proline methyl ester hydrochloride

C6H10ClNO2 (163.040003)


   

3-4-DEHYDRO-L-PROLINE METHYL ESTER

3-4-DEHYDRO-L-PROLINE METHYL ESTER

C6H10ClNO2 (163.040003)


   

cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride

cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride

C6H10ClNO2 (163.040003)


   

(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid hydrochloride

(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid hydrochloride

C6H10ClNO2 (163.040003)


   

4- amino -2- butyn ethyl ester hydrochloride

4- amino -2- butyn ethyl ester hydrochloride

C6H10ClNO2 (163.040003)


   

(S)-3-AMINOHEX-5-YNOIC ACID HYDROCHLORIDE

(S)-3-AMINOHEX-5-YNOIC ACID HYDROCHLORIDE

C6H10ClNO2 (163.040003)


   

Isoguvacine hydrochloride

Isoguvacine hydrochloride

C6H10ClNO2 (163.040003)


Isoguvacine hydrochloride is a GABA receptor agonist.

   
   

γ-Acetylenic GABA (hydrochloride)

γ-Acetylenic GABA (hydrochloride)

C6H10ClNO2 (163.040003)


γ-Acetylenic GABA (GAG) hydrochloride is an irreversible inhibitor of GABA-transaminase. γ-Acetylenic GABA hydrochloride can increase the concentration of GABA in rat brain[1][2][3]. γ-Acetylenic GABA (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

2-amino-5-chlorohex-4-enoic acid

2-amino-5-chlorohex-4-enoic acid

C6H10ClNO2 (163.040003)


   

(2s)-2-amino-5-chlorohex-5-enoic acid

(2s)-2-amino-5-chlorohex-5-enoic acid

C6H10ClNO2 (163.040003)


   

(2r)-2-amino-5-chlorohex-5-enoic acid

(2r)-2-amino-5-chlorohex-5-enoic acid

C6H10ClNO2 (163.040003)


   

(2s,4z)-2-amino-5-chlorohex-4-enoic acid

(2s,4z)-2-amino-5-chlorohex-4-enoic acid

C6H10ClNO2 (163.040003)


   

2-amino-5-chlorohex-5-enoic acid

2-amino-5-chlorohex-5-enoic acid

C6H10ClNO2 (163.040003)