2,5-Anhydro-4,6-dideoxy-6-[(4-fluorobenzyl)amino]-4-[4-(2-pyridinyl)-1-piperazinyl]-D-galactitol

enlarge

Systematic / IUPAC Name: (2S,3S,4R,5R)-5-[[(4-Fluorophenyl)methylamino]methyl]-2-(hydroxymethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)oxolan-3-ol

ID: Reference10563

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[(4-fluorophenyl)methyl]amino]-4-[4-(2-pyridinyl)-1-piperazinyl]-;
NAT27-401548

Formula: C22H29FN4O3

Spectral Data

2,5-Anhydro-4,6-dideoxy-6-[(4-fluorobenzyl)amino]-4-[4-(2-pyridinyl)-1-piperazinyl]-D-galactitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2022
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/18/2021 8:32:06 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H29FN4O3/c23-17-6-4-16(5-7-17)13-24-14-18-21(22(29)19(15-28)30-18)27-11-9-26(10-12-27)20-3-1-2-8-25-20/h1-8,18-19,21-22,24,28-29H,9-15H2/t18-,19+,21+,22-/m1/s1
InChI Key IDDGSHYRSMOZHW-XMGTWHOFSA-N
Canonical SMILES C1CN(CCN1C2C(OC(C2O)CO)CNCC3=CC=C(C=C3)F)C4=CC=CC=N4
CAS
Splash
Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[(4-fluorophenyl)methyl]amino]-4-[4-(2-pyridinyl)-1-piperazinyl]-;
NAT27-401548

In Other Databases

ChemSpider 22807343
PubChem 28962073