Exact Mass: 384.00291219999997

Exact Mass Matches: 384.00291219999997

Found 86 metabolites which its exact mass value is equals to given mass value 384.00291219999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ticarcillin

(2S,5R,6R)-6-{[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.0449756)

Ticarcillin is only found in individuals that have used or taken this drug. It is an antibiotic derived from penicillin similar to carbenicillin in action.Ticarcillins antibiotic properties arise from its ability to prevent cross-linking of peptidoglycan during cell wall synthesis when the bacteria tries to divide, causing death. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Ethion

O,O-diethyl [({[diethoxy(sulfanylidene)-λ⁵-phosphanyl]sulfanyl}methyl)sulfanyl]phosphonothioate

C9H22O4P2S4 (383.9876152)

CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10307; ORIGINAL_PRECURSOR_SCAN_NO 10302 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10202; ORIGINAL_PRECURSOR_SCAN_NO 10197 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10253; ORIGINAL_PRECURSOR_SCAN_NO 10251 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10332; ORIGINAL_PRECURSOR_SCAN_NO 10329 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10267; ORIGINAL_PRECURSOR_SCAN_NO 10265 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 2607 CONFIDENCE standard compound; INTERNAL_ID 8477 CONFIDENCE standard compound; INTERNAL_ID 4027 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

4'-Methylepicatechin 3'-sulfate

{2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid

C16H16O9S (384.05150060000005)

4'-Methylepicatechin 5-sulfate

[(2R,3R)-3,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C16H16O9S (384.05150060000005)

4'-Methylepicatechin 7-sulfate

[(2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulfonic acid

C16H16O9S (384.05150060000005)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.799 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.796 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.797

GSK124576A

C19H17BrN2O2 (384.04733219999997)

palmarumycin C8

C20H13ClO6 (384.04006280000004)

Erdin

C16H10Cl2O7 (383.980357)

5,5-Dibromo-2,6,6-trimethylspiro[benzofuran-2(3H),1-cyclohex-2-ene]

C16H18Br2O (383.9724298)

9-(4-bromo-benzoyloxy)-furo[3,2-g]chromen-7-one

C18H9BrO5 (383.9633324)

MMV687747

C19H17N2O2Br (384.0473322)

Discorhabdin G

[C18H15BrN3O2]+ (384.034757)

UK-373911

C17H18Cl2N2O2S (384.0465988)

CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3710; ORIGINAL_PRECURSOR_SCAN_NO 3708 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3724 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3692; ORIGINAL_PRECURSOR_SCAN_NO 3691 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3719 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3707; ORIGINAL_PRECURSOR_SCAN_NO 3704 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3709; ORIGINAL_PRECURSOR_SCAN_NO 3707 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7620; ORIGINAL_PRECURSOR_SCAN_NO 7617 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7657; ORIGINAL_PRECURSOR_SCAN_NO 7655 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7659; ORIGINAL_PRECURSOR_SCAN_NO 7656 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7703; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7697

Thimerosal

C9H10HgO2S (384.01078)

Bis(pentamethylene)thiuram tetrasulfide

C12H20N2S6 (383.99507200000005)

4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexan-1-one

C18H15ClF2O3S (384.0398454)

6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid

C14H12N2O7S2 (384.0085922)

2-Naphthalenecarboxylic acid, 7-bromo-4-(phenylmethoxy)-, ethyl ester

C20H17BrO3 (384.03609919999997)

3-[(4-Chlorophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazolidine

C15H13ClN2O4S2 (384.00052480000005)

2-O-Methyl-5-Iodo-Uridine

C10H13IN2O6 (383.9818348)

Ethyl 4-(benzyloxy)-6-bromo-2-naphthoate

C20H17BrO3 (384.03609919999997)

Zinoconazole

C15H11Cl3N4S (383.9769976)

Zinoconazole hydrochloride

C15H11Cl3N4S (383.9769976)

triphenylantimony sulfide

C18H15SSb (383.993265)

6-BROMO-2-NAPHTHYL-α-D-MANNOPYRANOSIDE

C16H17BrO6 (384.0208442)

Pentafluorophenyl diphenylphosphinate

C18H10F5O2P (384.033855)

bis(cyclopentadienyl)tungsten dichloride

C10H10Cl2W (383.966905)

6-Bromo-2-naphthyl beta-D-glucopyranoside

6-bromo-2-naphthyl-beta-d-glucopyranoside

C16H17BrO6 (384.0208442)

6-BROMO-2-NAPHTHYL-α-D-GLUCOPYRANOSIDE

C16H17BrO6 (384.0208442)

6-BROMO-2-NAPHTHYL-α-D-GALACTOPYRANOSIDE

6-Bromo-2-naphthyl-alpha-D-galactopyranoside

C16H17BrO6 (384.0208442)

4-(5-Bromo-4-(phenylamino)pyrimidin-2-ylamino)benzoic acid

C17H13BrN4O2 (384.0221818)

d-fructose 1,6-diphosphate, disodium salt

C6H12Na2O12P2 (383.9599412)

2-bromo-1,3,5-triphenylbenzene

C24H17Br (384.0513542)

HAT-CN

C18N12 (384.036888)

2-ETHOXY-5-(3-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

C15H13ClN2O6S (384.01828280000007)

1-(4-Iodophenyl)-3-morpholin-4-yl-5,6-dihydropyridin-2(1H)-one

C15H17IN2O2 (384.0334732)

4-(4-bromoindazol-1-yl)-6,7-dimethoxycinnoline

C17H13BrN4O2 (384.0221818)

4,4-DIMETHYL-5,5-DIPHENYLTETRATHIAFULVALENE

C20H16S4 (384.0134816)

1-(4-bromophenyl)-3,5-diphenyl-benzene

C24H17Br (384.0513542)

2-(3-Chlorophenyl)-3-[(3-nitrophenyl)sulfonyl]-1,3-thiazolidine

C15H13ClN2O4S2 (384.00052480000005)

2-ETHOXY-5-(4-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

C15H13ClN2O6S (384.01828280000007)

ethyl 1-benzyl-5-(4-bromophenyl)pyrazole-3-carboxylate

C19H17BrN2O2 (384.04733219999997)

benzene-1,2,3,4,5,6-hexaamine hexahydrochloride

C6H18Cl6N6 (383.9724048)

Uranyl sulfate hydrate

UO2SO4•H2O (384.00291219999997)

6-bromo-2-naphthyl beta-D-mannoside

6-Bromo-2-naphthalenyl beta-D-mannopyranoside

C16H17BrO6 (384.0208442)

[3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

C9H11N2Na2O8PS (383.97691360000005)

2-(6-BROMONAPHTHYL)-BETA-D-GALACTOPYRANOSIDE

C16H17BrO6 (384.0208442)

ZPDC

C12H20N2S4Zn (383.980073)

Ethylmercurithiosalicylic acid

C9H10HgO2S (384.01078)

4-Methylepicatechin-3-sulfate

C16H16O9S (384.05150060000005)

4-Methylepicatechin-5-sulfate

C16H16O9S (384.05150060000005)

4-Methylepicatechin-7-sulfate

C16H16O9S (384.05150060000005)

pyraflufen

C13H9Cl2F3N2O4 (383.989145)

2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C15H11F3N4O3S (384.05039320000003)

2-[2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester

C15H10ClFN2O3S2 (383.9805392)

2-(4-Chloroanilino)-5-[(2,3-dichlorophenyl)methyl]-4-thiazolone

C16H11Cl3N2OS (383.9657646)

3-[(5-{3-Nitrobenzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid

C18H12N2O6S (384.04160520000005)

3-Methylepicatechin-7-sulfate

C16H16O9S (384.05150060000005)

(5S,8S)-5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

C17H18Cl2N2O2S (384.0465988)

N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide

C19H17BrN2O2 (384.04733219999997)

2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate

C10H14N2O10P2 (384.01236839999996)

DEOXYCYTIDINE-DIPHOSPHATE

C9H12N3O10P2-3 (383.99979319999994)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

alpha,beta imido dUDP

C9H12N3O10P2-3 (383.99979319999994)

CID 157010233

C10H14N3O6SSe- (383.9768494)

6-Bromo-2-naphthyl beta-D-galactopyranoside

6-Bromo-2-naphthyl-beta-D-galactopyranoside

C16H17BrO6 (384.0208442)

5-Iodo-6-nitro-2-piperazinylquinoline

C13H13IN4O2 (384.0083228)

6-bromo-3-(4-morpholinyl)-4-phenyl-1H-quinolin-2-one

C19H17BrN2O2 (384.04733219999997)

N-(2-bromo-3-phenyl-2-propen-1-ylidene)-3-(2-furyl)-1H-pyrazole-5-carbohydrazide

C17H13BrN4O2 (384.0221818)

N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide

C16H11ClF2N2O3S (384.0146950000001)

N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide

C14H16ClF3N2O3S (384.05222119999996)

(2S,5S,6R)-6-[[2-carboxy-1-oxo-2-(3-thiophenyl)ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.0449756)

[5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O10S (384.0151172)

[(2R,3S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] hydrogen sulfate

C16H16O9S (384.05150060000005)

(3-Acetyloxy-2,9-dihydroxy-6-oxo-[1]benzouro[3,2-c]chromen-8-yl) acetate

C19H12O9 (384.0481302)

[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid

C16H16O9S (384.05150060000005)

CID 57265094

C20H18Cl2Si2 (384.0324048)

Discorhabdin G

C18H15BrN3O2+ (384.034757)

ethion

C9H22O4P2S4 (383.9876152)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

Ticarcillin

C15H16N2O6S2 (384.0449756)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum A penicillin compound having a 6beta-[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino side-group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

dCDP(3-)

C9H12N3O10P2 (383.99979319999994)

A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxycytidine 5-diphosphate (dCDP).

5,7-dichloro-4,14-dihydroxy-6-(hydroxymethyl)-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

C16H10Cl2O7 (383.980357)