Exact Mass: 149.9623

Exact Mass Matches: 149.9623

Found 28 metabolites which its exact mass value is equals to given mass value 149.9623, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Trifluoromethanesulfonic acid

Trifluoromethanesulfonic acid

CHF3O3S (149.9599)


CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 985; ORIGINAL_PRECURSOR_SCAN_NO 984 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 980; ORIGINAL_PRECURSOR_SCAN_NO 976 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 990; ORIGINAL_PRECURSOR_SCAN_NO 989 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 989; ORIGINAL_PRECURSOR_SCAN_NO 988 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 971; ORIGINAL_PRECURSOR_SCAN_NO 968 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 987; ORIGINAL_PRECURSOR_SCAN_NO 983

   

Trimsylate

Methanesulfonic acid, trifluoro- (6CI,7CI,8CI,9CI)

CHF3O3S (149.9599)


   

3-Chloro-4-methoxy-1,2,5-thiadiazole

3-Chloro-4-methoxy-1,2,5-thiadiazole

C3H3ClN2OS (149.9655)


   

5-CHLORO-1,3,4-THIADIAZOLE-2-METHANOL

5-CHLORO-1,3,4-THIADIAZOLE-2-METHANOL

C3H3ClN2OS (149.9655)


   

Cyclopentasilane

Cyclopentasilane

H10Si5 (149.9629)


   

(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

C4H7BrO (149.968)


   

2-Bromo-3-buten-1-ol

2-Bromo-3-buten-1-ol

C4H7BrO (149.968)


   

1-Bromo-2-butanone

1-Bromo-2-butanone

C4H7BrO (149.968)


   

3-Bromo-2-butanone

3-Bromo-2-butanone

C4H7BrO (149.968)


   

2-bromo-2-methylpropanal

2-bromo-2-methylpropanal

C4H7BrO (149.968)


   

(E)-1-PHENYL-HEPT-3-EN-1-ONE

(E)-1-PHENYL-HEPT-3-EN-1-ONE

C4H7BrO (149.968)


   

1,2-epoxy-4-bromobutane

1,2-epoxy-4-bromobutane

C4H7BrO (149.968)


   

trifluoromethanesulfonic acid-d

trifluoromethanesulfonic acid-d

CHF3O3S (149.9599)


   

3-bromo-2-methoxyprop-1-ene

3-bromo-2-methoxyprop-1-ene

C4H7BrO (149.968)


   

BUTYRYL BROMIDE

BUTYRYL BROMIDE

C4H7BrO (149.968)


   

ISOBUTYRYL BROMIDE

ISOBUTYRYL BROMIDE

C4H7BrO (149.968)


   

3-Bromotetrahydrofuran

3-Bromotetrahydrofuran

C4H7BrO (149.968)


   

2-bromomethyl-oxetane

2-bromomethyl-oxetane

C4H7BrO (149.968)


   

cis-1-bromo-2-ethoxyethylene

cis-1-bromo-2-ethoxyethylene

C4H7BrO (149.968)


   

trifluoromethylphosphonic acid

trifluoromethylphosphonic acid

CH2F3O3P (149.9694)


   

3-Bromo-3-buten-1-ol

3-Bromo-3-buten-1-ol

C4H7BrO (149.968)


   

(R)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

(R)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

C4H7BrO (149.968)


   

2-Propen-1-ol,3-bromo-2-methyl-

2-Propen-1-ol,3-bromo-2-methyl-

C4H7BrO (149.968)


   

beta-Sulfinylpyruvate

beta-Sulfinylpyruvate

C3H2O5S-2 (149.9623)


   

Chlorosuccinate

Chlorosuccinate

C4H3ClO4-2 (149.972)


   

CID 15720538

CID 15720538

C3H3O5P (149.9718)


   

Sulfoacrylate

Sulfoacrylate

C3H2O5S-2 (149.9623)


   

3-sulfinatopyruvate(2-)

3-sulfinatopyruvate(2-)

C3H2O5S (149.9623)


A 2-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy and sulfino groups of 3-sulfinylpyruvic acid. Major microspecies at pH 7.3.