N-{[(2R,3S,4R,5S)-5-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}cyclopropanecarboxamide
9165
Reference
N-{[(2R,3S,4R,5S)-5-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}cyclopropanecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-[4-(4-Fluorophenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference9165
Other Names: NAT19-353803
Formula: C21H28FN3O5
Spectral Data
N-{[(2R,3S,4R,5S)-5-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}cyclopropanecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 3389 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/27/2019 7:32:43 AM |
Identificators
| InChI | InChI=1S/C21H28FN3O5/c22-14-3-5-15(6-4-14)24-7-9-25(10-8-24)18(26)11-16-19(27)20(28)17(30-16)12-23-21(29)13-1-2-13/h3-6,13,16-17,19-20,27-28H,1-2,7-12H2,(H,23,29)/t16-,17+,19-,20+/m0/s1 |
| InChI Key | ABWPZYWMBGWVIB-KVPLUYHFSA-N |
| Canonical SMILES | C1CC1C(=O)NCC2C(C(C(O2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353803 |