Exact Mass: 345.2376

Exact Mass Matches: 345.2376

Found 61 metabolites which its exact mass value is equals to given mass value 345.2376, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Phenyl-1-(3-(tetrahydro-2-furyl)propyl)isonipecotic acid ethyl ester

4-Phenyl-1-(3-(tetrahydro-2-furyl)propyl)isonipecotic acid ethyl ester

C21H31NO3 (345.2304)


   
   

SCHEMBL16280593

SCHEMBL16280593

C15H31N5O4 (345.2376)


   

Dehydrodictysine

Dehydrodictysine

C21H31NO3 (345.2304)


   
   

Samandaridin|Samandaridine

Samandaridin|Samandaridine

C21H31NO3 (345.2304)


   

paxdaphnine B

paxdaphnine B

C21H31NO3 (345.2304)


   
   

20-Oxime-(17alphaOH)-17-Hydroxypregn-4-ene-3,20-dione

20-Oxime-(17alphaOH)-17-Hydroxypregn-4-ene-3,20-dione

C21H31NO3 (345.2304)


   

(19R)-16beta,19-dihydroxy-(5beta,10alpha)-3-aza-3alpha,19-cyclo-4a-homo-pregnan-21-oic acid 16-lactone|Cycloneosamandaridin

(19R)-16beta,19-dihydroxy-(5beta,10alpha)-3-aza-3alpha,19-cyclo-4a-homo-pregnan-21-oic acid 16-lactone|Cycloneosamandaridin

C21H31NO3 (345.2304)


   

alanyllysyllysine

alanyllysyllysine

C15H31N5O4 (345.2376)


   
   

lysylalanyllysine

lysylalanyllysine

C15H31N5O4 (345.2376)


   

MLS001074064-01!Bentyl

MLS001074064-01!Bentyl

C19H36ClNO2 (345.2434)


   
   
   

(+)-Samandaridine

(+)-Samandaridine

C21H31NO3 (345.2304)


   

Isocycloneosamandaridine

Isocycloneosamandaridine

C21H31NO3 (345.2304)


   
   

Dicyclomine hydrochloride

Dicyclomine hydrochloride

C19H36ClNO2 (345.2434)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent Dicyclomine hydrochloride is a potent and orally active muscarinic cholinergic receptors antagonist. Dicyclomine hydrochloride shows high affinity for muscarinic M1 receptor subtype (Ki=5.1 nM) and M2 receptor subtype (Ki=54.6 nM) in brush-border membrane and basal plasma membranes, respectively[1]. Dicyclomine is an antispasmodic agent and relieves smooth muscle spasm of the gastrointestinal tract in vivo[2].

   

4-(3-(Piperidin-1-yl)propoxy)phenylboronic acid, pinacol ester

4-(3-(Piperidin-1-yl)propoxy)phenylboronic acid, pinacol ester

C20H32BNO3 (345.2475)


   

tert-Butyl 4-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxylate

tert-Butyl 4-(1-benzylpyrrolidin-3-yl)piperazine-1-carboxylate

C20H31N3O2 (345.2416)


   

Ethyl 3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylate

Ethyl 3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylate

C21H31NO3 (345.2304)


   

Alanyl-lysyl-lysine

Alanyl-lysyl-lysine

C15H31N5O4 (345.2376)


   

(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate

(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate

C22H33O3- (345.243)


A polyunsaturated fatty acid anion that is the conjugate base of (13R)-hydroxy-(7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid, arising from deprotonation of the carboxylic acid group; major species at pH 7.3. It is an intermediate in 13-series resolvins biosynthesis from DPA (omega-3).

   

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]hexanoic Acid

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]hexanoic Acid

C15H31N5O4 (345.2376)


   
   

[1-(Cyclohexylmethyl)-3-piperidinyl]-(3,4-dimethoxyphenyl)methanone

[1-(Cyclohexylmethyl)-3-piperidinyl]-(3,4-dimethoxyphenyl)methanone

C21H31NO3 (345.2304)


   

(7Z,10Z,13Z,16Z)-18-(3-ethyloxiran-2-yl)octadeca-7,10,13,16-tetraenoate

(7Z,10Z,13Z,16Z)-18-(3-ethyloxiran-2-yl)octadeca-7,10,13,16-tetraenoate

C22H33O3- (345.243)


   

(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosa-4,7,10,13,16-pentaenoate

(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosa-4,7,10,13,16-pentaenoate

C22H33O3- (345.243)


   

(7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,13-trienoate

(7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,13-trienoate

C22H33O3- (345.243)


   

(7Z,10Z)-12-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-7,10-dienoate

(7Z,10Z)-12-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-7,10-dienoate

C22H33O3- (345.243)


   

(7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}non-7-enoate

(7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}non-7-enoate

C22H33O3- (345.243)


   

2-{[1,1-bi(cyclohexyl)-1-ylcarbonyl]oxy}-N,N-diethylethanaminium chloride

2-{[1,1-bi(cyclohexyl)-1-ylcarbonyl]oxy}-N,N-diethylethanaminium chloride

C19H36ClNO2 (345.2434)


   

12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoate

12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoate

C18H33O6- (345.2277)


   

(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoate

(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoate

C22H33O3- (345.243)


   

(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoate

(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoate

C22H33O3- (345.243)


   

(11R)-11-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxydodecanoate

(11R)-11-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxydodecanoate

C18H33O6- (345.2277)


   

(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate

(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate

C22H33O3 (345.243)


A docosanoid anion that is the conjugate base of (7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3

   

(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate

(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate

C22H33O3 (345.243)


A docosanoid anion that is the conjugate base of (7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate

(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate

C22H33O3 (345.243)


A docosanoid anion that is the conjugate base of (7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate

(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate

C22H33O3 (345.243)


A docosanoid anion that is the conjugate base of (7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate

(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate

C22H33O3 (345.243)


A hydroxydocosapentaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.

   

(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate

(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate

C22H33O3 (345.243)


A hydroxydocosahexaenoate that is the conjugate base of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

ascr#20(1-)

ascr#20(1-)

C18H33O6 (345.2277)


Conjugate base of ascr#20

   

(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate

(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate

C22H33O3 (345.243)


A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

oscr#20(1-)

oscr#20(1-)

C18H33O6 (345.2277)


A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#20, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   
   

NA-PABA 14:1(9Z)

NA-PABA 14:1(9Z)

C21H31NO3 (345.2304)


   
   
   

(7z)-5-methoxy-8-methyl-11-(6-methylhept-5-en-2-yl)-13-oxa-2-azatricyclo[8.2.1.0⁴,¹²]trideca-2,4(12),7-trien-3-ol

(7z)-5-methoxy-8-methyl-11-(6-methylhept-5-en-2-yl)-13-oxa-2-azatricyclo[8.2.1.0⁴,¹²]trideca-2,4(12),7-trien-3-ol

C21H31NO3 (345.2304)


   

methyl 5-ethyl-2-(hydroxymethyl)-6-azapentacyclo[9.5.1.0¹,⁵.0²,⁸.0¹⁴,¹⁷]heptadec-11(17)-ene-15-carboxylate

methyl 5-ethyl-2-(hydroxymethyl)-6-azapentacyclo[9.5.1.0¹,⁵.0²,⁸.0¹⁴,¹⁷]heptadec-11(17)-ene-15-carboxylate

C21H31NO3 (345.2304)


   

(2e,7e)-tetradeca-2,7-dien-1-yl 4-amino-3-hydroxybenzoate

(2e,7e)-tetradeca-2,7-dien-1-yl 4-amino-3-hydroxybenzoate

C21H31NO3 (345.2304)


   

(2s,5s,10r,13s,14s,17s,18s)-4-ethyl-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0²,⁷.0²,¹¹.0³,¹³.0⁵,¹⁰.0¹⁴,¹⁹]icosane-14,18-diol

(2s,5s,10r,13s,14s,17s,18s)-4-ethyl-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0²,⁷.0²,¹¹.0³,¹³.0⁵,¹⁰.0¹⁴,¹⁹]icosane-14,18-diol

C21H31NO3 (345.2304)


   

({[(3s)-6-amino-3-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-1-hydroxyhexylidene]amino}(methyl)amino)acetic acid

({[(3s)-6-amino-3-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-1-hydroxyhexylidene]amino}(methyl)amino)acetic acid

C15H31N5O4 (345.2376)


   

[({6-amino-3-[(2-amino-1-hydroxy-4-methylpentylidene)amino]-1-hydroxyhexylidene}amino)(methyl)amino]acetic acid

[({6-amino-3-[(2-amino-1-hydroxy-4-methylpentylidene)amino]-1-hydroxyhexylidene}amino)(methyl)amino]acetic acid

C15H31N5O4 (345.2376)


   

methyl (1r,2r,5s,8s,14r,15r)-5-ethyl-2-(hydroxymethyl)-6-azapentacyclo[9.5.1.0¹,⁵.0²,⁸.0¹⁴,¹⁷]heptadec-11(17)-ene-15-carboxylate

methyl (1r,2r,5s,8s,14r,15r)-5-ethyl-2-(hydroxymethyl)-6-azapentacyclo[9.5.1.0¹,⁵.0²,⁸.0¹⁴,¹⁷]heptadec-11(17)-ene-15-carboxylate

C21H31NO3 (345.2304)


   

tetradeca-2,7-dien-1-yl 4-amino-3-hydroxybenzoate

tetradeca-2,7-dien-1-yl 4-amino-3-hydroxybenzoate

C21H31NO3 (345.2304)


   

12-hydroxy-12-(hydroxymethyl)-5,7-dimethyl-7-azahexacyclo[7.6.2.2¹⁰,¹³.0¹,⁸.0⁵,¹⁶.0¹⁰,¹⁵]nonadecan-11-one

12-hydroxy-12-(hydroxymethyl)-5,7-dimethyl-7-azahexacyclo[7.6.2.2¹⁰,¹³.0¹,⁸.0⁵,¹⁶.0¹⁰,¹⁵]nonadecan-11-one

C21H31NO3 (345.2304)