1-{4-[(3S)-3-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl}ethanone

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Systematic / IUPAC Name: 1-[4-[(3S)-3-(5-Methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]piperidin-1-yl]ethanone

ID: Reference10500

Other Names: Ethanone, 1-[4-[(3S)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl]-;
NAT31-458496

Formula: C14H22N4O2

Spectral Data

1-{4-[(3S)-3-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl}ethanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1302
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/28/2021 8:06:04 AM
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Identificators

InChI InChI=1S/C14H22N4O2/c1-10-15-16-14(20-10)12-3-6-18(9-12)13-4-7-17(8-5-13)11(2)19/h12-13H,3-9H2,1-2H3/t12-/m0/s1
InChI Key IEWOUWUMKMQQRV-LBPRGKRZSA-N
Canonical SMILES CC1=NN=C(O1)C2CCN(C2)C3CCN(CC3)C(=O)C
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Other Names Ethanone, 1-[4-[(3S)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-piperidinyl]-;
NAT31-458496

In Other Databases

ChemSpider 29850206
PubChem 51137187