2,5-Anhydro-6-[bis(4-fluorobenzyl)amino]-4,6-dideoxy-4-(1-pyrrolidinyl)-D-galactitol
10971
Reference
2,5-Anhydro-6-[bis(4-fluorobenzyl)amino]-4,6-dideoxy-4-(1-pyrrolidinyl)-D-galactitol Structure
Systematic / IUPAC Name: (2S,3S,4R,5R)-5-[[Bis[(4-fluorophenyl)methyl]amino]methyl]-2-(hydroxymethyl)-4-pyrrolidin-1-yloxolan-3-ol
ID: Reference10971
Other Names: NAT27-262611
Formula: C24H30F2N2O3
Spectral Data
2,5-Anhydro-6-[bis(4-fluorobenzyl)amino]-4,6-dideoxy-4-(1-pyrrolidinyl)-D-galactitol 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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 548 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/22/2021 11:33:42 AM |
Identificators
| InChI | InChI=1S/C24H30F2N2O3/c25-19-7-3-17(4-8-19)13-27(14-18-5-9-20(26)10-6-18)15-21-23(28-11-1-2-12-28)24(30)22(16-29)31-21/h3-10,21-24,29-30H,1-2,11-16H2/t21-,22+,23+,24-/m1/s1 |
| InChI Key | NGOPKELIGFTSCU-NAVOZUGXSA-N |
| Canonical SMILES | C1CCN(C1)C2C(OC(C2O)CO)CN(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F |
| CAS | |
| Splash | |
| Other Names | NAT27-262611 |