Exact Mass: 299.0688

Exact Mass Matches: 299.0688

Found 18 metabolites which its exact mass value is equals to given mass value 299.0688, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

phosphamidon

(Z)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide

C10H19ClNO5P (299.0689)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

1-Chloro-diethylcarbamoyl-1-propen-2-yl dimethyl phosphate

Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester

C10H19ClNO5P (299.0689)


   

6-Thioguanosine

2-(Hydroxymethyl)-5-(2-imino-6-sulphanyl-3,9-dihydro-2H-purin-9-yl)oxolane-3,4-diol

C10H13N5O4S (299.0688)


   

2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O4S (299.0688)


   
   

11-Hydroxyascididemin

11-Hydroxyascididemin

C18H9N3O2 (299.0695)


   

SCHEMBL7215902

SCHEMBL7215902

C18H9N3O2 (299.0695)


   

Adenosine,7,8-dihydro-8-thioxo-

2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O4S (299.0688)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.330 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.332

   

6-Thioguanosine

thioguanosine hydrate

C10H13N5O4S (299.0688)


D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-Thioguanosine (6-Mercaptoguanosine), an active nucleoside, is an Azathioprine metabolite. 6-Thioguanosine has immunosuppressive effects[1].

   

(E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide

(E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide

C10H19ClNO5P (299.0689)


   
   

N-(4-broMo-3-fluorobenzyl)-N-MethylcyclohexanaMine

N-(4-broMo-3-fluorobenzyl)-N-MethylcyclohexanaMine

C14H19BrFN (299.0685)


   

2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate

2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate

C10H19ClNO5P (299.0689)


   

2-amino-9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione

2-amino-9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione

C10H13N5O4S (299.0688)


   

6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,4,6,9,11,13(21),14(19),15,17-nonaene-3,8-dione

6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,4,6,9,11,13(21),14(19),15,17-nonaene-3,8-dione

C18H9N3O2 (299.0695)


   

2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14(19),16-nonaene-18,20-dione

2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14(19),16-nonaene-18,20-dione

C18H9N3O2 (299.0695)


   

3-hydroxy-6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one

3-hydroxy-6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one

C18H9N3O2 (299.0695)


   

3,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2(7),4,9,11,13(21),14(19),15,17-nonaene-6,8-dione

3,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2(7),4,9,11,13(21),14(19),15,17-nonaene-6,8-dione

C18H9N3O2 (299.0695)