Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-4-Hydroxy-5-(hydroxymethyl)-3-(4-methylpiperidin-1-yl)oxolan-2-yl]methyl]-4-(trifluoromethyl)benzamide
ID: Reference12688
Other Names:
D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-(4-methyl-1-piperidinyl)-6-[[4-(trifluoromethyl)benzoyl]amino]-;
NAT27-401743
Formula: C20H27F3N2O4
2,5-Anhydro-4,6-dideoxy-4-(4-methyl-1-piperidinyl)-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1156 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/31/2023 11:02:51 AM |
InChI | InChI=1S/C20H27F3N2O4/c1-12-6-8-25(9-7-12)17-15(29-16(11-26)18(17)27)10-24-19(28)13-2-4-14(5-3-13)20(21,22)23/h2-5,12,15-18,26-27H,6-11H2,1H3,(H,24,28)/t15-,16+,17+,18-/m1/s1 |
InChI Key | GKYPCSTZILAQQV-VSZNYVQBSA-N |
Canonical SMILES | CC1CCN(CC1)C2C(OC(C2O)CO)CNC(=O)C3=CC=C(C=C3)C(F)(F)F |
CAS | |
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Other Names |
D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-(4-methyl-1-piperidinyl)-6-[[4-(trifluoromethyl)benzoyl]amino]-; NAT27-401743 |