Exact Mass: 362.01280360000004
Exact Mass Matches: 362.01280360000004
Found 133 metabolites which its exact mass value is equals to given mass value 362.01280360000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Coumaphos
CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9799; ORIGINAL_PRECURSOR_SCAN_NO 9798 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9759; ORIGINAL_PRECURSOR_SCAN_NO 9756 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9789; ORIGINAL_PRECURSOR_SCAN_NO 9784 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9760; ORIGINAL_PRECURSOR_SCAN_NO 9757 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9707; ORIGINAL_PRECURSOR_SCAN_NO 9702 CONFIDENCE standard compound; INTERNAL_ID 248; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9747; ORIGINAL_PRECURSOR_SCAN_NO 9745 D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics CONFIDENCE standard compound; INTERNAL_ID 1136 D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
1-(2-Hydroxy-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one
C15H8F6N2O2 (362.04899399999994)
Phthalylsulfacetamide
C16H14N2O6S (362.05725440000003)
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
2-O-Galloylgalactaric acid
2-O-Galloylgalactaric acid is found in fruits. 2-O-Galloylgalactaric acid is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 2-Galloylgalactaric acid is found in fruits.
Bismuth Subsalicylate
Bismuth subsalicylate is the active ingredient in the popular medication Pepto-Bismol that is used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract. It is also the main ingredient of Kaopectate. It displays anti-inflammatory action (due to salicylic acid) and also acts as an antacid and mild antibiotic.
ascorbic acid citrate
C12H10O13 (362.01214100000004)
fructose-6-phosphate lactate
Polyribophosphate
C10H19O12P (362.06141040000006)
2-Chloro-6-hydroxy-3-methoxy-1,4,8-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbaldehyde
Pannarin
A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by methyl groups at positions 1,6 and 9, chloro group at position 2, hydroxy group at position 3, formyl group at position 4, methoxy group at position 8 and an oxo group at position 11. It is a lichen metabolite isolated from several Psoroma species.
5-CHLORO-2-[[[(3,4-DIMETHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
C17H15ClN2O3S (362.0491870000001)
tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate
tert-butyl N-[2-amino-2-(2-iodophenyl)ethyl]carbamate
2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUORO-1,8-OCTANEDIOL
5-bromoacetyl-2-bensyloxybenzoic acid methyl ester
C17H15BrO4 (362.01536500000003)
sodium,3,7-dimethylpurine-2,6-dione,2-hydroxybenzoate
TERT-BUTYL 3-(BENZYLOXY)-4-BROMOBENZOATE
C18H19BrO3 (362.05174839999995)
5-FLUORO-3-IODO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C12H12FIN2O2 (361.99275339999997)
TERT-BUTYL 8-IODO-2,3-DIHYDRO-1H-PYRIDO[3,4-B][1,4]OXAZINE-1-CARBOXYLATE
2-[3,5-bis(trifluoromethyl)benzoyl]benzoic acid
C16H8F6O3 (362.03776099999993)
4-(hydroxymercury)benzoic acid sodium salt
C7H5HgNaO3 (361.98427000000004)
N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENE-SULFONAMIDE HYDROCHLORIDE
METHYL 6-(2-BROMOPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
C16H15BrN2O3 (362.02659800000004)
Piperazine, 1-[(5-bromo-2-methoxyphenyl)sulfonyl]-4-ethyl
C13H19BrN2O3S (362.02996840000003)
7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2-oxo-2H-1,4-benzodiazepin-3-yl acetate
4,4-Dibromo-2,6-di-tert-butylcyclohexa-2,5-dienone
C14H20Br2O (361.98807899999997)
tert-butyl N-[2-amino-2-(4-iodophenyl)ethyl]carbamate
3-TRIFLUOROMETHYLBENZOIC ANHYDRIDE
C16H8F6O3 (362.03776099999993)
4-(trifluoromethyl)benzoic anhydride
C16H8F6O3 (362.03776099999993)
diethyl 3-amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2,5-dicarboxylate
C14H13F3N2O4S (362.05480940000007)
mexazolam
C18H16Cl2N2O2 (362.05887759999996)
N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
6-bromo-1-cyclopenta-2,4-dien-1-ylidenehexan-1-olate,cyclopenta-1,3-diene,iron(2+)
C16H19BrFeO (361.99685739999995)
ETHYL 5-(4-CHLOROPHENYL)-4-(CHLOROSULFONYL)-2-METHYL-3-FUROATE
C14H12Cl2O5S (361.97824820000005)
1-(2-Bromophenyl)-9,10-anthraquinone
C20H11BrO2 (361.99423659999997)
Benzamide, N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-3-Methoxy-
C14H10Cl2F2N2O3 (362.0036514000001)
[5-(3-Oxopropylamino)thieno[3,2-b]pyridin-7-yl] benzoate hydrochloride
C17H15ClN2O3S (362.0491870000001)
TetraamminedioxoOsmium(VI)Chloride
2Cl.O2Os.4H3N (361.99433020000004)
9-Bromo-3-chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]benzaldehyde
C19H13F3O2S (362.05883140000003)
3-(Perfluorobutyl)-2-hydroxypropyl methacrylate
C11H11F9O3 (362.0564443999999)
1-{[3,5-Bis(trifluoromethyl)phenyl]sulfonyl}piperazine
[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl N-(4-chlorophenyl)carbamate
3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
N-[(E)-{4-bromo-5-[(4-methylphenyl)sulfanyl]furan-2-yl}methylidene]-4H-1,2,4-triazol-4-amine
2-N-[(4-methoxyphenyl)methyl]thiophene-2,5-disulfonamide
C12H14N2O5S3 (362.00648340000004)
1-(4-Cyano-phenyl)-3-[2-(2,6-dichloro-phenyl)-1-imino-ethyl]-thiourea
C16H12Cl2N4S (362.01596920000003)
4-methyl-N-{(2Z,5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene}benzenesulfonamide
COUMAPHOS
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
5-xanthylate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-(2-N-acetamidomethylphosphonato) 5-phospho-alpha-D-ribose
2-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-1,2,6-trihydroxy-3,9,10-trioxabicyclo[4.3.2]undecane-4,8,11-trione
C12H10O13 (362.01214100000004)
[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-hydroxypropaneperoxoate
N-[(3-bromoanilino)-sulfanylidenemethyl]-3-phenylpropanamide
N-(4-bromophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
N-[(1,3-benzodioxol-5-ylcarbonyl)oxy]-4-bromobenzenecarboximidamide
3-[(6-Bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile
5-[(2-Chlorophenyl)methylsulfonyl]-1-(2,6-dimethylphenyl)tetrazole
N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide
N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
1-[(E)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine
3-(2-chlorophenyl)-5-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide
4-[5-(3-chlorophenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
C17H15ClN2O3S (362.0491870000001)
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide
C14H14N6O2S2 (362.06196239999997)
7-Phenyl-9-(trifluoromethyl)pyrido[2,3:4,5]thieno[2,3-b]pyridine-2,4-diol
N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide
3-bromo-N-[(E)-(2,4-dimethoxyphenyl)methylidene]benzohydrazide
C16H15BrN2O3 (362.02659800000004)
6-(3-Carboxy-2,4,6-trihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
5-xanthylate(2-)
A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of 5-xanthylic acid; major species at pH 7.3.
NS-1619
C15H8F6N2O2 (362.04899399999994)
sydoxanthone C
C17H14O7S (362.04602140000003)
A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxycarbonyl, methylsulfinyl, hydroxymethyl and hydroxy groups at positions 1, 2, 6 and 8, respectively. It is a natural product isolated from the deep-sea-derived fungus Aspergillus sp. SCSIO Ind09F01.
methyl 8-hydroxy-6-(hydroxymethyl)-2-methanesulfinyl-9-oxoxanthene-1-carboxylate
C17H14O7S (362.04602140000003)
2-(1-chloro-2,3-dihydroxypropan-2-yl)-10-hydroxy-1h,2h-furo[3,2-a]xanthen-11-one
1-{6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl}-2-chlorohex-3-en-5-yn-1-ol
C15H20BrClO3 (362.0284260000001)
(1r,2r,3z)-1-[(1r,3r,5r,6s,8s)-6-bromo-5-ethyl-4,9-dioxabicyclo[6.1.0]nonan-3-yl]-2-chlorohex-3-en-5-yn-1-ol
C15H20BrClO3 (362.0284260000001)
2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaene-6,8,11-trione
5-chloro-14-hydroxy-6-methoxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde
(1s,2r,4s,12r)-7-hydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,15-dione
8,13,18-trihydroxy-12-oxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁷,²¹]henicosa-1(21),2(11),4,6,8,14,17,19-octaene-3,10,16-trione
(2r,3s,4r,5r)-2,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyloxy)hexanedioic acid
13-chloro-14-hydroxy-6-methoxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-15-carbaldehyde
2-chloro-1,8-dihydroxy-6-(2-hydroxypropyl)-3-methoxyanthracene-9,10-dione
2-chloro-1,8-dihydroxy-6-[(2s)-2-hydroxypropyl]-3-methoxyanthracene-9,10-dione
3-(4-hydroxyphenyl)-7-[(4-hydroxyphenyl)sulfanyl]cyclohepta[b]furan-2-one
C21H14O4S (362.06127640000005)