Exact Mass: 166.9485

2(3H)-Benzothiazolethione

C7H5NS2 (166.9863)

CONFIDENCE standard compound; INTERNAL_ID 494; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3898; ORIGINAL_PRECURSOR_SCAN_NO 3894 CONFIDENCE standard compound; INTERNAL_ID 494; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3896; ORIGINAL_PRECURSOR_SCAN_NO 3892 CONFIDENCE standard compound; INTERNAL_ID 226; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3929; ORIGINAL_PRECURSOR_SCAN_NO 3926 CONFIDENCE standard compound; INTERNAL_ID 226; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3935; ORIGINAL_PRECURSOR_SCAN_NO 3932 ORIGINAL_ACQUISITION_NO 3935; CONFIDENCE standard compound; INTERNAL_ID 226; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 3932 CONFIDENCE standard compound; INTERNAL_ID 494; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3886; ORIGINAL_PRECURSOR_SCAN_NO 3882 CONFIDENCE standard compound; INTERNAL_ID 226; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3928; ORIGINAL_PRECURSOR_SCAN_NO 3923 CONFIDENCE standard compound; INTERNAL_ID 494; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3864; ORIGINAL_PRECURSOR_SCAN_NO 3861 CONFIDENCE standard compound; INTERNAL_ID 494; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3899; ORIGINAL_PRECURSOR_SCAN_NO 3896 CONFIDENCE standard compound; INTERNAL_ID 226; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3925 CONFIDENCE standard compound; INTERNAL_ID 226; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4000; ORIGINAL_PRECURSOR_SCAN_NO 3996 CONFIDENCE standard compound; INTERNAL_ID 494; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3878; ORIGINAL_PRECURSOR_SCAN_NO 3874 CONFIDENCE standard compound; INTERNAL_ID 226; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3918; ORIGINAL_PRECURSOR_SCAN_NO 3914 2(3H)-Benzothiazolethione is found in fruits. 2(3H)-Benzothiazolethione is a constituent of cranberries D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3190 CONFIDENCE standard compound; INTERNAL_ID 8206 CONFIDENCE standard compound; INTERNAL_ID 8785 2-Mercaptobenzothiazole is an endogenous metabolite. 2-Mercaptobenzothiazole is an endogenous metabolite.

DMSeP-aldehyde

C5H11OSe+ (166.9975)

2-Mercaptobenzothiazole

C7H5NS2 (166.9863)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents 2-Mercaptobenzothiazole is an endogenous metabolite. 2-Mercaptobenzothiazole is an endogenous metabolite.

4H-1,2,4-TRIAZOLE-3-SULFONYL CHLORIDE

C2H2ClN3O2S (166.9556)

2-Chloro-5-(chloromethyl)thiazole

C4H3Cl2NS (166.9363)

4-Chloro-3-fluoropyridine HCl

C5H4Cl2FN (166.9705)

iron(iii) fluoride trihydrate

F3FeH6O3 (166.9618)

3-[Dichloro(methyl)silyl]propanenitrile

C4H7Cl2NSi (166.9725)

methoxy-d3-flurane

C3HCl2D3F2O (166.9796)

Propane,2-bromo-2-nitro-

C3H6BrNO2 (166.9582)

Iodoacetonitrile

C2H2IN (166.9232)

2-CHLORO-4-(CHLOROMETHYL)THIAZOLE

C4H3Cl2NS (166.9363)

Ammonium trifluoromethanesulfonate

CH4F3NO3S (166.9864)

europium nitride

EuN (166.9243)

potassium 5-oxo-L-prolinate

C5H6KNO3 (166.9985)

3-chloro-2,5,6-trifluoropyridine

C5HClF3N (166.975)

2-Chloro-3,5,6-trifluoropyridine

C5HClF3N (166.975)

Propane,1-bromo-1-nitro-

C3H6BrNO2 (166.9582)

2-(Phosphonooxy)acrylate

C3H4O6P- (166.9746)

Rotax

C7H5NS2 (166.9863)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents 2-Mercaptobenzothiazole is an endogenous metabolite. 2-Mercaptobenzothiazole is an endogenous metabolite.

3-Dimethylselenopropionaldehyde

C5H11OSe+ (166.9975)

Roundup

C3H6NO5P-2 (166.9984)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

2-Oxo-3-(5-oxofuran-2-ylidene)propanoate

C7H3O5- (166.998)

(2S)-2-Phospholactate

C3H4O6P-3 (166.9746)

(R)-phospholactate

C3H4O6P-3 (166.9746)

Phospholactate

C3H4O6P-3 (166.9746)

Selenocysteinate(2-)

C3H5NO2Se-2 (166.9485)

hydrogen L-selenocysteinate

C3H5NO2Se- (166.9485)

D-selenocysteinate(2-)

C3H5NO2Se-2 (166.9485)

L-selenocysteinate(2-)

C3H5NO2Se-2 (166.9485)

Hydrogen selenocysteinate

C3H5NO2Se- (166.9485)

hydrogen D-selenocysteinate

C3H5NO2Se- (166.9485)

Captax

C7H5NS2 (166.9863)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents 2-Mercaptobenzothiazole is an endogenous metabolite. 2-Mercaptobenzothiazole is an endogenous metabolite.

Selenocysteinate(2-)

C3H5NO2Se (166.9485)

D-selenocysteinate(2-)

C3H5NO2Se (166.9485)

phosphoenolpyruvate

C3H4O6P (166.9746)

A monocarboxylic acid anion resuting from selective deprotonation of the carboxy group of phosphoenolpyruvic acid.

1,3-Benzothiazole-2-thiol

C7H5NS2 (166.9863)

1,3-Benzothiazole substituted at the 2-position with a sulfanyl group.

L-selenocysteinate(2-)

C3H5NO2Se (166.9485)