Systematic / IUPAC Name: 2-[(3R,4S)-1-(Cyclobutanecarbonyl)-3-[2-(4-phenylpiperazin-1-yl)ethyl]piperidin-4-yl]acetic acid
ID: Reference9474
Other Names:
4-Piperidineacetic acid, 1-(cyclobutylcarbonyl)-3-[2-(4-phenyl-1-piperazinyl)ethyl]-, (3R,4S)-;
NAT14-336298
Formula: C24H35N3O3
{(3R,4S)-1-(Cyclobutylcarbonyl)-3-[2-(4-phenyl-1-piperazinyl)ethyl]-4-piperidinyl}acetic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 2797 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/12/2020 8:46:45 AM |
InChI | InChI=1S/C24H35N3O3/c28-23(29)17-20-10-12-27(24(30)19-5-4-6-19)18-21(20)9-11-25-13-15-26(16-14-25)22-7-2-1-3-8-22/h1-3,7-8,19-21H,4-6,9-18H2,(H,28,29)/t20-,21-/m0/s1 |
InChI Key | IQRXDUFMYADOEV-SFTDATJTSA-N |
Canonical SMILES | C1CC(C1)C(=O)N2CCC(C(C2)CCN3CCN(CC3)C4=CC=CC=C4)CC(=O)O |
CAS | |
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Other Names |
4-Piperidineacetic acid, 1-(cyclobutylcarbonyl)-3-[2-(4-phenyl-1-piperazinyl)ethyl]-, (3R,4S)-; NAT14-336298 |