Exact Mass: 195.9806
Exact Mass Matches: 195.9806
Found 446 metabolites which its exact mass value is equals to given mass value 195.9806
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tetranitromethane
Tetranitromethane appears as a pale yellow liquid. Irritates skin and respiratory tract. Very toxic by inhalation. Difficult to ignite. Burns at a steady rate once ignited. Under prolonged exposure to fire or heat containers may rupture violently and rocket Produces toxic oxides of nitrogen during combustion. D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents Tetranitromethane. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=509-14-8 (retrieved 2024-12-10) (CAS RN: 509-14-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2642; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2641 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2647; ORIGINAL_PRECURSOR_SCAN_NO 2645 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5842; ORIGINAL_PRECURSOR_SCAN_NO 5839 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5878; ORIGINAL_PRECURSOR_SCAN_NO 5876 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5881; ORIGINAL_PRECURSOR_SCAN_NO 5880
bromosuccinic acid
(E)-4-(6-methyl-1,2-dithiin-3-yl)but-1-en-3-yn-1-ol
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLICACID
5-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
1H-Imidazole-2-carboxylicacid,5-cyano-1-methyl-4-nitro-(9CI)
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
1H-Benzimidazole-1-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
4H-1-Benzothiopyran-4-one,2,3-dihydro-, 1,1-dioxide
2-(methylthio)-4,5-dihydro-1H-imidazole hydrobromide
2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid
5-Isobenzofurancarbonylchloride,1,3-dihydro-1-oxo-(9CI)
5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid
5-(Aminomethyl)-2-methyl-4-(trifluoromethyl)thiazole
5-(Aminomethyl)-4-methyl-2-(trifluoromethyl)thiazole
1H-Benzimidazole-5-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-chloro-
6-chloro-5-cyano-2-methylpyridine-3-carboxylic acid
5-Chloro-1H-pyrrolo(2,3-b)pyridine-6-carboxylic acid
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-chloro-
3-Fluoro-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-Nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione
2,6-DIOXO-2,3-DIHYDRO-1H-PURINE-9(6H)-CARBOXYLIC ACID
7-Chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid hydrochloride
O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride
1-Bromo-4-cyclopropylbenzene
A member of the class of bromobenzenes that is bromobenzene substituted by a cyclopropyl group at position 4.
4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
7-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine
7-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid
Phosphoric acid (E)-2-hydroxy-5-oxo-3-pentenyl ester
[(E,2S)-2-hydroxy-5-oxopent-3-enyl] dihydrogen phosphate
TETRANITROMETHANE
D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D009676 - Noxae > D016877 - Oxidants D053834 - Explosive Agents
tauropinate(1-)
Conjugate base of tauropine in which the carboxy and sulfo groups are anionic and the amino group is protonated; major species at pH 7.3.
clavaldehyde(1-)
A monocarboxylic acid anion that is the conjugate base of clavaldehyde, obtained by deprotonation of the carboxy group; major species at pH 7.3.