Exact Mass: 303.25620080000004

Exact Mass Matches: 303.25620080000004

Found 65 metabolites which its exact mass value is equals to given mass value 303.25620080000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fenpropimorph

(2R,6S)-4-[(2S)-3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine

C20H33NO (303.25620080000004)


Fenpropimorph (CAS: 67564-91-4) belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. Fenpropimorph is possibly neutral. Fenpropimorph is an agricultural fungicide used against powdery mildews on sugar beets, beans, and leek. Agricultural fungicide used against powdery mildews on sugar beet, beans and leeks CONFIDENCE standard compound; INTERNAL_ID 8406 CONFIDENCE standard compound; INTERNAL_ID 2573 D016573 - Agrochemicals D010575 - Pesticides

   

Samandarone

2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9(1H)-one,hexadecahydro-5a,7a-dimethyl-, (2S,5R,5aS,5bS,7aR,10aS,10bS,12aR)-

C19H29NO2 (303.2198174)


   

Bornaprolol

1-(2-exo-Bicyclo(2,2,1)hept-2-ylphenoxy)-3- ((1-methylethyl)amino)-2-propanol

C19H29NO2 (303.2198174)


   

4-Methoxy-alpha-pop

4-Methoxy-alpha-pop

C19H29NO2 (303.2198174)


   
   

10-Phenyl-8-propyllobeliolone|8-Propyl-10-phenyl-lobeliolon

10-Phenyl-8-propyllobeliolone|8-Propyl-10-phenyl-lobeliolon

C19H29NO2 (303.2198174)


   
   
   

hexadeca-2E,9Z,12Z,14E-tetraenoic acid isobutylamide

hexadeca-2E,9Z,12Z,14E-tetraenoic acid isobutylamide

C20H33NO (303.25620080000004)


   
   
   

Oxine-3beta-3-Hydroxyandrost-5-en-17-one

Oxine-3beta-3-Hydroxyandrost-5-en-17-one

C19H29NO2 (303.2198174)


   

4-hydroxy-6-[(E,E)-3,7-dimethylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-2-one|iromycin A|NK26588

4-hydroxy-6-[(E,E)-3,7-dimethylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-2-one|iromycin A|NK26588

C19H29NO2 (303.2198174)


   
   

Fenpropimorph

Pesticide7_Fenpropimorph_C20H33NO_Morpholine, 4-[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, (2R,6S)-

C20H33NO (303.25620080000004)


D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 4023 CONFIDENCE standard compound; EAWAG_UCHEM_ID 146

   

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, trans-

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, trans-

C19H29NO2 (303.2198174)


   

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, cis-

1-Pyrrolidinepropanol, a-(4-hydroxycyclohexyl)-a-phenyl-, cis-

C19H29NO2 (303.2198174)


   
   
   

1-hexadecylpyridinium

1-hexadecylpyridinium

C21H37N (303.2925842)


   

Arachidonoylamide

5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C20H33NO (303.25620080000004)


   

Ceepryn

1-hexadecylpyridin-1-ium

C21H37N (303.2925842)


   
   

Funbas

4-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine, 9CI

C20H33NO (303.25620080000004)


D016573 - Agrochemicals D010575 - Pesticides

   

SPB 17:0;O3

(2S,3S,4R)-2-Amino-15-methyl-1,3,4-hexadecanetriol

C17H37NO3 (303.2773292)


   

1-Piperazineethanol,4-[2-[bis(2-hydroxypropyl)amino]ethyl]-a-methyl-

1-Piperazineethanol,4-[2-[bis(2-hydroxypropyl)amino]ethyl]-a-methyl-

C15H33N3O3 (303.2521788)


   

1-METHYL-4-(6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZINE

1-METHYL-4-(6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZINE

C16H26BN3O2 (303.2117966)


   

N-(PIPERIDIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

N-(PIPERIDIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE

C16H26BN3O2 (303.2117966)


   

2-piperazin-1-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazine

2-piperazin-1-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazine

C15H25N7 (303.217133)


   
   

1-METHYL-4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZINE

1-METHYL-4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZINE

C16H26BN3O2 (303.2117966)


   

N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

N-CYCLOHEXYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

C16H26BN3O2 (303.2117966)


   

1-[3-(4-TERT-BUTYLBENZOYL)-PROPYL]-4-HYDROXYPIPERIDINE

1-[3-(4-TERT-BUTYLBENZOYL)-PROPYL]-4-HYDROXYPIPERIDINE

C19H29NO2 (303.2198174)


   

n-t-butyl-3-(4-(p-methoxyphenyl)piperazinyl)azetidine

n-t-butyl-3-(4-(p-methoxyphenyl)piperazinyl)azetidine

C18H29N3O (303.2310504)


   

1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE, 2-METHYL-1-[TRIS(1-METHYLETHYL)SILYL]-

1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE, 2-METHYL-1-[TRIS(1-METHYLETHYL)SILYL]-

C17H29N3Si (303.2130634)


   

1-methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine

1-methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine

C16H26BN3O2 (303.2117966)


   

Lithium triisopropyl 2-(5-methoxypyridyl)borate

Lithium triisopropyl 2-(5-methoxypyridyl)borate

C15H27BLiNO4 (303.2193082)


   

1,7-Bis-Boc-1,4,7-triazaheptane

1,7-Bis-Boc-1,4,7-triazaheptane

C14H29N3O4 (303.2157954)


   

3-(1,3-Dimethylbutylidene)Aminopropyl Triethoxysilane

3-(1,3-Dimethylbutylidene)Aminopropyl Triethoxysilane

C15H33NO3Si (303.22295879999996)


   

2-(4-Methyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester

2-(4-Methyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester

C16H26BN3O2 (303.2117966)


   

2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL

2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL

C19H29NO2 (303.2198174)


   
   

15-Methylhexadecaphytosphingosine

15-Methylhexadecaphytosphingosine

C17H37NO3 (303.2773292)


   

(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoate

(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoate

C20H31O2- (303.23239259999997)


   
   

(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C20H31O2- (303.23239259999997)


   

(5Z,11Z,14Z,17Z)-icosa-5,11,14,17-tetraenoate

(5Z,11Z,14Z,17Z)-icosa-5,11,14,17-tetraenoate

C20H31O2- (303.23239259999997)


   

(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenamide

(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenamide

C20H33NO (303.25620080000004)


   
   

(2E,6E,10E)-geranylgeranate

(2E,6E,10E)-geranylgeranate

C20H31O2- (303.23239259999997)


A polyunsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (2E,6E,10E)-geranylgeranic acid; major species at pH 7.3.

   

(2R,6R)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine

(2R,6R)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine

C20H33NO (303.25620080000004)


   

3-Benzyl-2-methyltridecan-2-amine

3-Benzyl-2-methyltridecan-2-amine

C21H37N (303.2925842)


   

5-Nonyloxytryptaminium(1+)

5-Nonyloxytryptaminium(1+)

C19H31N2O+ (303.2436256)


   

(2S,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine

(2S,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine

C20H33NO (303.25620080000004)


   

2-Aminoheptadecane-1,3,4-triol

2-Aminoheptadecane-1,3,4-triol

C17H37NO3 (303.2773292)


   

1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-2-piperidinone

1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-2-piperidinone

C20H33NO (303.25620080000004)


   

Arachidonate

Arachidonate

C20H31O2 (303.23239259999997)


A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of arachidonic acid.

   
   

icosatetraenoate

icosatetraenoate

C20H31O2 (303.23239259999997)


A polyunsaturated fatty acid anion that is the conjugate base of icosatetraenoic acid, obtained by deprotonation of the carboxy group. Major species at pH 7.3.

   

all-cis-8,11,14,17-icosatetraenoate

all-cis-8,11,14,17-icosatetraenoate

C20H31O2 (303.23239259999997)


An unsaturated fatty acid anion that is the conjugate base of all-cis-8,11,14,17-icosatetraenoic acid, obtained by deprotonation of the carboxy group.

   

(5Z,11Z,14Z,17Z)-icosatetraenoate

(5Z,11Z,14Z,17Z)-icosatetraenoate

C20H31O2 (303.23239259999997)


An icosatetraenoate that is the conjugate base of (5Z,11Z,14Z,17Z)-icosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Sphingosine (t17:0)

SPH(t17:0)

C17H37NO3 (303.2773292)


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9-(hex-2-en-1-yl)-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

9-(hex-2-en-1-yl)-10-propyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodecan-6-imine

C19H33N3 (303.26743380000005)


   

(2e,14e)-n-(2-methylpropyl)hexadeca-2,9,12,14-tetraenimidic acid

(2e,14e)-n-(2-methylpropyl)hexadeca-2,9,12,14-tetraenimidic acid

C20H33NO (303.25620080000004)


   

1-[(2r,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]pentan-2-one

1-[(2r,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]pentan-2-one

C19H29NO2 (303.2198174)