Exact Mass: 341.07716860000005

Exact Mass Matches: 341.07716860000005

Found 44 metabolites which its exact mass value is equals to given mass value 341.07716860000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Propiconazole

(+-)-1-[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl-methyl]-1H-1,2,4-triazole

C15H17Cl2N3O2 (341.06977620000004)

CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9740; ORIGINAL_PRECURSOR_SCAN_NO 9738 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9692; ORIGINAL_PRECURSOR_SCAN_NO 9687 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9695; ORIGINAL_PRECURSOR_SCAN_NO 9694 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9733; ORIGINAL_PRECURSOR_SCAN_NO 9731 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9714; ORIGINAL_PRECURSOR_SCAN_NO 9713 CONFIDENCE standard compound; INTERNAL_ID 1346; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9736; ORIGINAL_PRECURSOR_SCAN_NO 9735 CONFIDENCE Parent Substance (Level 1); INTERNAL_ID 2400 C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 212 CONFIDENCE standard compound; INTERNAL_ID 8415 CONFIDENCE standard compound; INTERNAL_ID 2576 CONFIDENCE standard compound; INTERNAL_ID 4035 KEIO_ID T108; [MS2] KO009255 KEIO_ID T108

Alpha-hydroxymidazolam

[12-chloro-9-(2-fluorophenyl)-2,4,8-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl]methanol

C18H13ClFN3O (341.07311300000003)

Alpha-hydroxymidazolam is a metabolite of midazolam. Midazolam, marketed in English-speaking countries under the trade names Dormicum, Hypnovel, and Versed, is a short-acting drug in the benzodiazepine class developed by Hoffmann-La Roche in the 1970s. The drug is used for treatment of acute seizures, moderate to severe insomnia, and for inducing sedation and amnesia before medical procedures. It possesses profoundly potent anxiolytic, amnestic, hypnotic, anticonvulsant, skeletal muscle relaxant, and sedative properties. (Wikipedia)

4-hydroxymidazolam

12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaen-7-ol

C18H13ClFN3O (341.07311300000003)

4-hydroxymidazolam is a metabolite of midazolam. Midazolam (marketed in English-speaking countries under the trade names Dormicum, Hypnovel, and Versed, is a short-acting drug in the benzodiazepine class developed by Hoffmann-La Roche in the 1970s. The drug is used for treatment of acute seizures, moderate to severe insomnia, and for inducing sedation and amnesia before medical procedures. It possesses profoundly potent anxiolytic, amnestic, hypnotic, anticonvulsant, skeletal muscle relaxant, and sedative properties. (Wikipedia)

Alkaloid A6

2-(3-chloroprop-1-en-2-yl)-5-hydroxy-11-methyl-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

C19H16ClNO3 (341.0818656)

Alkaloid A6 is found in herbs and spices. Alkaloid A6 is an alkaloid A6 is an alkaloid from callus cultures of several Ruta species. Alkaloid from callus cultures of several Ruta subspecies Alkaloid A6 is found in herbs and spices.

HBOA glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(2R)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl]oxy}oxane-2-carboxylic acid

C14H15NO9 (341.074678)

2-Hydroxy-1,4-benzoxazin-3-one glucuronide (HBOA glucuronide) is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 23681766).

2-Hydroxy-1,4-benzoxazin-3-one glucuronide

(2R,4R,6R)-3,4,5-trihydroxy-6-[(3-hydroxy-2H-1,4-benzoxazin-2-yl)oxy]oxane-2-carboxylic acid

C14H15NO9 (341.074678)

6-Chloro-5-(4-(1-hydroxycyclobutyl)phenyl)-1H-indole-3-carboxylic acid

6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid

C19H16ClNO3 (341.0818656)

PF-06409577 is a potent and selective allosteric activator of AMPK α1β1γ1 isoform with an EC50 of 7 nM.

sialic acid thiol

N-{4,6-dihydroxy-6-[(sulphanyloxy)carbonyl]-2-(1,2,3-trihydroxypropyl)oxan-3-yl}ethanimidic acid

C11H19NO9S (341.07804840000006)

1-Hydroxymidazolam

α-Hydroxymidazolam

C18H13ClFN3O (341.07311300000003)

An imidazobenzodiazepine that is midazolam in which one of the hydrogens of the methyl group is substituted by a hydroxy group. It is the major metabolite of the anesthetic, midazolam. CONFIDENCE standard compound; INTERNAL_ID 2277

PROPICONAZOLE

Pesticide6_Propiconazole Isomer 1*_C15H17Cl2N3O2_1-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole

C15H17Cl2N3O2 (341.06977620000004)

C254 - Anti-Infective Agent > C514 - Antifungal Agent

4-Hydroxymidazolam

8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-4-ol

C18H13ClFN3O (341.07311300000003)

An imidazobenzodiazepine that is midazolam which is substituted by a hydroxy group at position 4. It is the minor hydroxylated metabolite of the anesthetic, midazolam.

Asn-Thr-OH

(2S,3S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-3-hydroxybutanoic acid

C13H15N3O8 (341.085911)

Ser-Asn-OH

(S)-5-amino-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C13H15N3O8 (341.085911)

Alkaloid A6

2-(3-chloroprop-1-en-2-yl)-5-hydroxy-11-methyl-1H,2H,6H,11H-furo[2,3-c]acridin-6-one

C19H16ClNO3 (341.0818656)

2-Naphthalenecarboxamide,N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxy-

C19H16ClNO3 (341.0818656)

Guaisteine

C15H19NO4S2 (341.0755454)

dysprosium(3+),propan-2-olate

C9H21DyO3 (341.07824459999995)

tert-Butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)

4-BOC-1-(6-BROMO-2-PYRIDYL)PIPERAZINE

C14H20BrN3O2 (341.07388000000003)

tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)

3-(1-[(4-methylphenyl)sulfonyl]-1h-indol-3-yl)acrylic acid

C18H15NO4S (341.072175)

tert-Butyl 4-(4-bromopyridin-2-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)

C17H15N3O3S

C17H15N3O3S (341.0834080000001)

(E)-4-Methyl-N-(1-(2-(trifluoroMethyl)phenyl)ethylidene)benzenesulfonaMide

C16H14F3NO2S (341.06973000000005)

tert-Butyl 4-(3-bromopyridin-2-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)

tert-butyl 4-(5-bromopyridin-3-yl)piperazine-1-carboxylate

C14H20BrN3O2 (341.07388000000003)

Ibandronate sodium

C9H22NNaO7P2 (341.07691619999997)

Benzamide, 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)-

C19H13F2NO3 (341.0863452000001)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent