Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-4-Hydroxy-5-(hydroxymethyl)-3-(4-phenylpiperazin-1-yl)oxolan-2-yl]methyl]benzamide
ID: Reference11928
Other Names:
D-Galactitol, 2,5-anhydro-6-(benzoylamino)-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-;
NAT27-401021
Formula: C23H29N3O4
2,5-Anhydro-6-(benzoylamino)-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-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 | 2409 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/7/2022 12:42:20 PM |
InChI | InChI=1S/C23H29N3O4/c27-16-20-22(28)21(19(30-20)15-24-23(29)17-7-3-1-4-8-17)26-13-11-25(12-14-26)18-9-5-2-6-10-18/h1-10,19-22,27-28H,11-16H2,(H,24,29)/t19-,20+,21+,22-/m1/s1 |
InChI Key | ZLOVYXOZCYRAIT-CLAROIROSA-N |
Canonical SMILES | C1CN(CCN1C2C(OC(C2O)CO)CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4 |
CAS | |
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Other Names |
D-Galactitol, 2,5-anhydro-6-(benzoylamino)-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-; NAT27-401021 |