Exact Mass: 195.00177999999997
Exact Mass Matches: 195.00177999999997
Found 102 metabolites which its exact mass value is equals to given mass value 195.00177999999997,
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)
3-Chloro-2-fluoro-N-methylaniline hydrochloride
C7H8Cl2FN (195.00177999999997)
4-Chloro-2-Fluorobenzylamine Hydrochloride
C7H8Cl2FN (195.00177999999997)
(2-chloro-4-fluorophenyl)methanamine,hydrochloride
C7H8Cl2FN (195.00177999999997)
6-chloro-1H-Indole-5-carboxylic acid
C9H6ClNO2 (195.00870460000002)
2-sulfanylidene-3H-1,3-benzoxazole-6-carboxylic acid
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)
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)
4-Chloro-1H-indole-6-carboxylic acid
C9H6ClNO2 (195.00870460000002)
6-Chloro-5-methyl-1H-indole-2,3-dione
C9H6ClNO2 (195.00870460000002)
1H-Indole-3-carboxylic acid, 4-chloro-
C9H6ClNO2 (195.00870460000002)
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)
2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde
C6H4F3NOS (194.99656899999997)
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)
7-Hydroxy-thieno[3,2-b]pyridine- 6-carboxylic acid
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.