Exact Mass: 197.15280439999998

Exact Mass Matches: 197.15280439999998

Found 19 metabolites which its exact mass value is equals to given mass value 197.15280439999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Centperazine

7-ethyl-2-methyl-octahydro-1H-pyrazino[1,2-c]pyrimidin-6-one

C10H19N3O (197.1528)


   

Piperazin-1-yl(piperidin-3-yl)methanone

Piperazin-1-yl(piperidin-3-yl)methanone

C10H19N3O (197.1528)


   

Hept-2-en-1-yl isovalerate

2-(Propan-2-yl)non-4-enoic acid

C12H21O2 (197.1541)


It is used as a food additive .

   

Semicarbazone-(E)-2-Nonenal

Semicarbazone-(E)-2-Nonenal

C10H19N3O (197.1528)


   

Hexahydro-1-(4-piperidinyl)-5H-1,4-diazepin-5-one

Hexahydro-1-(4-piperidinyl)-5H-1,4-diazepin-5-one

C10H19N3O (197.1528)


   

4-Trimethylsilyl-N-tert-butylcrotonaldimine

4-Trimethylsilyl-N-tert-butylcrotonaldimine

C11H23NSi (197.16)


   

3-(3-MORPHOLINOPROPYLAMINO)PROPANENITRILE

3-(3-MORPHOLINOPROPYLAMINO)PROPANENITRILE

C10H19N3O (197.1528)


   

3-(2-AMINO-1,3-THIAZOL-4-YL)PROPANOIC ACID

3-(2-AMINO-1,3-THIAZOL-4-YL)PROPANOIC ACID

C10H19N3O (197.1528)


   

1-(Pyrrolidinocarbonylmethyl)piperazine

1-(Pyrrolidinocarbonylmethyl)piperazine

C10H19N3O (197.1528)


   

piperazin-1-yl(piperidin-1-yl)methanone

piperazin-1-yl(piperidin-1-yl)methanone

C10H19N3O (197.1528)


   

CYCLOHEXYLBORONIC ACIDDIETHANOLAMINE ESTER

CYCLOHEXYLBORONIC ACIDDIETHANOLAMINE ESTER

C10H20BNO2 (197.1587)


   

2-Amino-3-methyl-5,5-dipropyl-3,5-dihydro-4H-imidazol-4-one

2-Amino-3-methyl-5,5-dipropyl-3,5-dihydro-4H-imidazol-4-one

C10H19N3O (197.1528)


   

11-Dodecenoate

11-Dodecenoate

C12H21O2- (197.1541)


   

(5Z)-dodec-5-enoate

(5Z)-dodec-5-enoate

C12H21O2- (197.1541)


   

(3Z)-3-dodecenoic acid

(3Z)-3-dodecenoic acid

C12H21O2- (197.1541)


   

Hept-2-en-1-yl isovalerate

Hept-2-en-1-yl isovalerate

C12H21O2- (197.1541)


   

(E)-dodec-2-enoate

(E)-dodec-2-enoate

C12H21O2- (197.1541)


An unsaturated fatty acid anion that is the conjugate base of trans-2-dodecenoic acid obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

5-Dodecenoate

5-Dodecenoate

C12H21O2- (197.1541)


A dodecenoate that is the conjugate base of 5-dodecenoic acid.

   

Fluoroethylnormemantine

Fluoroethylnormemantine

C12H20FN (197.158)


Fluoroethylnormemantine, a derivative of Memantine, is an antagonist of the N-methyl-D-aspartate (NMDA) receptor. [18F]-Fluoroethylnormemantine can be used as a positron emission tomography (PET) tracer. Fluoroethylnormemantine exhibits anti-amnesic, neuroprotective, antidepressant-like and fear-attenuating effects[1][2][3].