2,5-Anhydro-4-[benzyl(methyl)amino]-4,6-dideoxy-6-{[4-(trifluoromethyl)benzoyl]amino}-D-galactitol
10972
Reference
2,5-Anhydro-4-[benzyl(methyl)amino]-4,6-dideoxy-6-{[4-(trifluoromethyl)benzoyl]amino}-D-galactitol Structure
Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-3-[Benzyl(methyl)amino]-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]-4-(trifluoromethyl)benzamide
ID: Reference10972
Other Names: NAT27-401707
Formula: C22H25F3N2O4
Spectral Data
2,5-Anhydro-4-[benzyl(methyl)amino]-4,6-dideoxy-6-{[4-(trifluoromethyl)benzoyl]amino}-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 | 1518 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/22/2021 11:35:59 AM |
Identificators
| InChI | InChI=1S/C22H25F3N2O4/c1-27(12-14-5-3-2-4-6-14)19-17(31-18(13-28)20(19)29)11-26-21(30)15-7-9-16(10-8-15)22(23,24)25/h2-10,17-20,28-29H,11-13H2,1H3,(H,26,30)/t17-,18+,19+,20-/m1/s1 |
| InChI Key | NZGQZEPGVHMYQD-FUMNGEBKSA-N |
| Canonical SMILES | CN(CC1=CC=CC=C1)C2C(OC(C2O)CO)CNC(=O)C3=CC=C(C=C3)C(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT27-401707 |