Exact Mass: 197.17795479999998
Exact Mass Matches: 197.17795479999998
Found 99 metabolites which its exact mass value is equals to given mass value 197.17795479999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Centperazine
C10H19N3O (197.15280439999998)
Piperazin-1-yl(piperidin-3-yl)methanone
C10H19N3O (197.15280439999998)
N-Octylpyrrolidone
CONFIDENCE standard compound; INTERNAL_ID 865; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9622; ORIGINAL_PRECURSOR_SCAN_NO 9621 CONFIDENCE standard compound; INTERNAL_ID 865; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9664; ORIGINAL_PRECURSOR_SCAN_NO 9663 CONFIDENCE standard compound; INTERNAL_ID 865; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9747; ORIGINAL_PRECURSOR_SCAN_NO 9746 CONFIDENCE standard compound; INTERNAL_ID 865; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9194; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 865; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9735; ORIGINAL_PRECURSOR_SCAN_NO 9733 CONFIDENCE standard compound; INTERNAL_ID 865; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9751; ORIGINAL_PRECURSOR_SCAN_NO 9750 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1044
Propanoic acid 8-methyl-8-azabicyclo[3.2.1]octane-3-yl ester
Laurolactam
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams CONFIDENCE standard compound; INTERNAL_ID 807; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9133; ORIGINAL_PRECURSOR_SCAN_NO 9131 CONFIDENCE standard compound; INTERNAL_ID 807; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9708; ORIGINAL_PRECURSOR_SCAN_NO 9707 CONFIDENCE standard compound; INTERNAL_ID 807; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9747; ORIGINAL_PRECURSOR_SCAN_NO 9746 CONFIDENCE standard compound; INTERNAL_ID 807; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9194; ORIGINAL_PRECURSOR_SCAN_NO 9192 CONFIDENCE standard compound; INTERNAL_ID 807; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9155; ORIGINAL_PRECURSOR_SCAN_NO 9154 CONFIDENCE standard compound; INTERNAL_ID 807; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9751; ORIGINAL_PRECURSOR_SCAN_NO 9750
Hexahydro-1-(4-piperidinyl)-5H-1,4-diazepin-5-one
C10H19N3O (197.15280439999998)
Bicyclo[2.2.1]heptane-2-carboxylicacid, 2-amino-1,7,7-trimethyl-
tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate
3-(3-MORPHOLINOPROPYLAMINO)PROPANENITRILE
C10H19N3O (197.15280439999998)
1-ACETYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-METHANOL
2-(chloromethyl)oxirane,ethane-1,2-diamine,N-methylmethanamine
3-(2-AMINO-1,3-THIAZOL-4-YL)PROPANOIC ACID
C10H19N3O (197.15280439999998)
1,3,5-Triazine-2,4-diamine,N2,N4-diethyl-6-hydrazinyl-
Spiro[2.4]heptane-1-carboxylic acid, 1-(aminomethyl)-5,6-dimethyl- (9CI)
Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid ethyl ester
1-(Pyrrolidinocarbonylmethyl)piperazine
C10H19N3O (197.15280439999998)
tert-Butyl 2,3,4,5-tetrahydro-1H-azepine-1-carboxylate
piperazin-1-yl(piperidin-1-yl)methanone
C10H19N3O (197.15280439999998)
tert-butyl (1S,4R)-3-azabicyclo[2.2.1]heptane-3-carboxylate
[1-(4-methylpiperazin-1-yl)cyclopentyl]methanamine
2-Azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
CYCLOHEXYLBORONIC ACIDDIETHANOLAMINE ESTER
C10H20BNO2 (197.15870100000004)
Methyl 4-(methylamino)bicyclo[2.2.2]octane-1-carboxylate
trans-1-amino-4-(4-methyl-1-piperazino)cyclohexane
2-Amino-3-methyl-5,5-dipropyl-3,5-dihydro-4H-imidazol-4-one
C10H19N3O (197.15280439999998)
3-(2,6-Dimethylpiperidin-1-yl)-5-imino-4,5-dihydro-1,2,3-oxadiazol-3-ium
(E)-dodec-2-enoate
C12H21O2- (197.15414660000002)
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
C12H21O2- (197.15414660000002)
A dodecenoate that is the conjugate base of 5-dodecenoic acid.
Fluoroethylnormemantine
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].