Exact Mass: 195.0119612
Exact Mass Matches: 195.0119612
Found 117 metabolites which its exact mass value is equals to given mass value 195.0119612
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Amino-6-nitrobenzothiazole
C7H5N3O2S (195.01024700000002)
2-Amino-6-nitrobenzothiazole
C7H5N3O2S (195.01024700000002)
CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3663; ORIGINAL_PRECURSOR_SCAN_NO 3661 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3417; ORIGINAL_PRECURSOR_SCAN_NO 3415 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3434; ORIGINAL_PRECURSOR_SCAN_NO 3432 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3656; ORIGINAL_PRECURSOR_SCAN_NO 3654 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3720 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3660; ORIGINAL_PRECURSOR_SCAN_NO 3656 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7557; ORIGINAL_PRECURSOR_SCAN_NO 7554 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7532; ORIGINAL_PRECURSOR_SCAN_NO 7530 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7592; ORIGINAL_PRECURSOR_SCAN_NO 7589 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7565; ORIGINAL_PRECURSOR_SCAN_NO 7563 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7584; ORIGINAL_PRECURSOR_SCAN_NO 7582 CONFIDENCE standard compound; INTERNAL_ID 1098; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7618; ORIGINAL_PRECURSOR_SCAN_NO 7616
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione
C9H6ClNO2 (195.00870460000002)
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-[[(2-methoxyethoxy)methoxy]methyl]-
C7H5N3O2S (195.01024700000002)
6-Chloro-1H-indole-3-carboxylic acid
C9H6ClNO2 (195.00870460000002)
2-(chloromethyl)-3,1-benzoxazin-4-one
C9H6ClNO2 (195.00870460000002)
5-Chloro-2-oxoindoline-3-carbaldehyde
C9H6ClNO2 (195.00870460000002)
1,2-Benzisothiazol-3-amine,5-nitro-
C7H5N3O2S (195.01024700000002)
4-aminothieno[3,2-d]pyrimidine-7-carboxylic acid
C7H5N3O2S (195.01024700000002)
2-Chloro-1H-indole-3-carboxylic acid
C9H6ClNO2 (195.00870460000002)
3-chloro-1H-indole-2-carboxylic acid
C9H6ClNO2 (195.00870460000002)
6-chloro-1H-Indole-5-carboxylic acid
C9H6ClNO2 (195.00870460000002)
METHYL-3-ISOCYANO-4-CHLOROBENZOATE
C9H6ClNO2 (195.00870460000002)
3-(4-CHLOROPHENYL)-5(4H)-ISOXAZOLONE
C9H6ClNO2 (195.00870460000002)
3-(2-CHLOROPHENYL)-5(4H)-ISOXAZOLONE
C9H6ClNO2 (195.00870460000002)
5-Nitro-2,1-benzisothiazol-3-amine
C7H5N3O2S (195.01024700000002)
1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBONYL CHLORIDE
5-(6-chloropyridin-3-yl)-3-methyl-1,2,4-oxadiazole
5-Chloro-1H-indole-3-carboxylic acid
C9H6ClNO2 (195.00870460000002)
7-aminothieno[2,3-b]pyrazine-6-carboxylic acid
C7H5N3O2S (195.01024700000002)
5-aminothieno[2,3-d]pyrimidine-6-carboxylicacid
C7H5N3O2S (195.01024700000002)
1-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone
4-Chloro-1H-indole-6-carboxylic acid
C9H6ClNO2 (195.00870460000002)
2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE
6-Chloro-5-methyl-1H-indole-2,3-dione
C9H6ClNO2 (195.00870460000002)
1H-Indole-3-carboxylic acid, 4-chloro-
C9H6ClNO2 (195.00870460000002)
5-(2-chloropyridin-4-yl)-3-methyl-1,2,4-oxadiazole
2-(3-chloro-4-cyanophenyl)acetic acid
C9H6ClNO2 (195.00870460000002)
2-Nitrothieno[2,3-b]pyridin-3-amine
C7H5N3O2S (195.01024700000002)
3-Chloro-4-hydroxy-1H-quinolin-2-one
C9H6ClNO2 (195.00870460000002)
7-Chloro-1H-indole-4-carboxylic acid
C9H6ClNO2 (195.00870460000002)
1H-Indole-7-carboxylic acid, 4-chloro-
C9H6ClNO2 (195.00870460000002)
5-Chloro-1H-indole-7-carboxylic acid
C9H6ClNO2 (195.00870460000002)
6-Chloro-7-methyl-1H-indole-2,3-dione
C9H6ClNO2 (195.00870460000002)
(E)-1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxymethanimi ne
4-chloro-7-methyl-1H-indole-2,3-dione
C9H6ClNO2 (195.00870460000002)
(3-CHLORO-PROPYL)-METHYL-CARBAMICACIDTERT-BUTYLESTER
C6H11Cl2NSi (195.00377860000003)
7-Chloro-1H-indole-2-carboxylic acid
C9H6ClNO2 (195.00870460000002)
Phosphonatoguanidiniumylacetate(2-)
C3H6N3O5P-2 (195.00450759999998)
Phosphonatoguanidiniumylacetate(2-)
C3H6N3O5P (195.00450759999998)
Dianion of phosphoguanidinoacetic acid having anionic carboxylic acid and phosphoramido groups and a protonated imino group.