Exact Mass: 341.08

Exact Mass Matches: 341.08

Found 57 metabolites which its exact mass value is equals to given mass value 341.08, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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 (341.0731)


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 (341.0731)


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 (341.0819)


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 (341.0747)


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 (341.0747)


   

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 (341.0819)


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 (341.078)


   

Arcyriaflavin B

Arcyriaflavin B

C20H11N3O3 (341.08)


   

Arcyrioxocin A

Arcyrioxocin A

C20H11N3O3 (341.08)


   

Arcyroxepin A

Arcyroxepin A

C20H11N3O3 (341.08)


   

N-({[4-(Trifluoromethoxy)anilino]carbonyl}oxy)pyrazine-2-carboximidamide

N-({[4-(Trifluoromethoxy)anilino]carbonyl}oxy)pyrazine-2-carboximidamide

C13H10F3N5O3 (341.0736)


   

tribulusamide C

tribulusamide C

C18H15NO6 (341.0899)


   

Ianthellidone A

Ianthellidone A

C18H15NO6 (341.0899)


   

Benzoic acid, 5-hydroxy-2-((3-(trifluoromethyl)phenyl)amino)-,2-hydroxyethyl ester

Benzoic acid, 5-hydroxy-2-((3-(trifluoromethyl)phenyl)amino)-,2-hydroxyethyl ester

C16H14F3NO4 (341.0875)


   

1-Hydroxymidazolam

α-Hydroxymidazolam

C18H13ClFN3O (341.0731)


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

   

4-Hydroxymidazolam

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

C18H13ClFN3O (341.0731)


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 (341.0859)


   

Ser-Asn-OH

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

C13H15N3O8 (341.0859)


   

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 (341.0819)


   

3-[3-(1,3-benzodioxol-5-yloxy)-2-oxopyrrolidin-1-yl]benzoic acid

3-[3-(1,3-benzodioxol-5-yloxy)-2-oxopyrrolidin-1-yl]benzoic acid

C18H15NO6 (341.0899)


   

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

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

C19H16ClNO3 (341.0819)


   
   

dysprosium(3+),propan-2-olate

dysprosium(3+),propan-2-olate

C9H21DyO3 (341.0782)


   

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

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

C14H20BrN3O2 (341.0739)


   
   

2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)MALONIC ACID

2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)MALONIC ACID

C18H15NO6 (341.0899)


   

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

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

C14H20BrN3O2 (341.0739)


   

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

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

C14H20BrN3O2 (341.0739)


   

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

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

C18H15NO4S (341.0722)


   

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

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

C14H20BrN3O2 (341.0739)


   

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

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

C14H20BrN3O2 (341.0739)


   

(10-acetyl-7-acetyloxyphenoxazin-3-yl) acetate

(10-acetyl-7-acetyloxyphenoxazin-3-yl) acetate

C18H15NO6 (341.0899)


   

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

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

C14H20BrN3O2 (341.0739)


   
   

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

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

C19H13F2NO3 (341.0863)


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

   

Trimethyl pyrrolo[2,1-a]isoquinoline-1,2,3-tricarboxylate

Trimethyl pyrrolo[2,1-a]isoquinoline-1,2,3-tricarboxylate

C18H15NO6 (341.0899)


   

6-Hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione

6-Hydroxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione

C20H11N3O3 (341.08)


   

Sulfanyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate

Sulfanyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate

C11H19NO9S (341.078)


   

HBOA glucuronide

HBOA glucuronide

C14H15NO9 (341.0747)


   

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

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

C14H15NO9 (341.0747)


   

2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

C17H15N3O3S (341.0834)


   

4-(4-chlorophenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione

4-(4-chlorophenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione

C18H16ClN3S (341.0753)


   

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

C17H15N3O3S (341.0834)


   

(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-1,3-thiazolidine-2,4-dione

C18H15NO4S (341.0722)


   

1-[4-[(2-Hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-4-thiazolyl)ethanone

1-[4-[(2-Hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-4-thiazolyl)ethanone

C17H15N3O3S (341.0834)


   

4-O-beta-D-glucosyl-trans-caffeate

4-O-beta-D-glucosyl-trans-caffeate

C15H17O9- (341.0873)


   

4-[(3e,5e)-6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

4-[(3e,5e)-6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

C17H21Cl2NS (341.0772)


   

Ariskanin A

AC1NSZ0Y; ariskanin a; methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate; 128397-31-9

C18H15NO6 (341.0899)


{"Ingredient_id": "HBIN016753","Ingredient_name": "Ariskanin A","Alias": "AC1NSZ0Y; ariskanin a; methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate; 128397-31-9","Ingredient_formula": "C18H15NO6","Ingredient_Smile": "COC1=C(C2=C(C(=C1)C(=O)OC)C(=CC3=CC=CC=C32)[N+](=O)[O-])OC","Ingredient_weight": "341.31","OB_score": "109.5065256","CAS_id": "128397-31-9","SymMap_id": "SMIT11790;SMIT14370","TCMID_id": "1691","TCMSP_id": "MOL010799","TCM_ID_id": "21669","PubChem_id": "5320068","DrugBank_id": "NA"}

   

aristolochic acid b ii methyl ester

NA

C18H15NO6 (341.0899)


{"Ingredient_id": "HBIN016803","Ingredient_name": "aristolochic acid b ii methyl ester","Alias": "NA","Ingredient_formula": "C18H15NO6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30628","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-[6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

4-[6-chloro-3-(chloromethylidene)hex-5-en-1-yl]-2-(hept-6-yn-1-yl)-1,3-thiazole

C17H21Cl2NS (341.0772)


   

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2(6),3,7(15),8,10,12,17(24),18,20-decaen-5-one

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2(6),3,7(15),8,10,12,17(24),18,20-decaen-5-one

C20H11N3O3 (341.08)


   

6,14-dihydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

6,14-dihydroxy-3,13,23-triazahexacyclo[14.7.0.0²,¹⁰.0⁴,⁹.0¹¹,¹⁵.0¹⁷,²²]tricosa-1(16),2(10),4(9),5,7,11(15),13,17(22),18,20-decaen-12-one

C20H11N3O3 (341.08)


   

methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate

methyl 3,4-dimethoxy-10-nitrophenanthrene-1-carboxylate

C18H15NO6 (341.0899)


   

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2,6,8(13),9,11,14,17,19,21(24)-decaen-5-one

3-hydroxy-16-oxa-4,14,22-triazahexacyclo[15.6.1.0²,⁶.0⁷,¹⁵.0⁸,¹³.0²¹,²⁴]tetracosa-1(23),2,6,8(13),9,11,14,17,19,21(24)-decaen-5-one

C20H11N3O3 (341.08)


   

5-hydroxy-16-oxa-4,14,18-triazahexacyclo[15.7.0.0²,⁶.0⁷,¹⁵.0⁸,¹³.0¹⁹,²⁴]tetracosa-1(17),2(6),4,7(15),8(13),9,11,19(24),20,22-decaen-3-one

5-hydroxy-16-oxa-4,14,18-triazahexacyclo[15.7.0.0²,⁶.0⁷,¹⁵.0⁸,¹³.0¹⁹,²⁴]tetracosa-1(17),2(6),4,7(15),8(13),9,11,19(24),20,22-decaen-3-one

C20H11N3O3 (341.08)