Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]benzamide
ID: Reference12773
Other Names:
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-(4-piperidinylamino)-;
NAT19-551412
Formula: C17H25N3O3
1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-2-(4-piperidinylamino)-D-arabinitol 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 | 650 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/22/2023 7:23:00 AM |
InChI | InChI=1S/C17H25N3O3/c21-16-14(20-13-6-8-18-9-7-13)11-23-15(16)10-19-17(22)12-4-2-1-3-5-12/h1-5,13-16,18,20-21H,6-11H2,(H,19,22)/t14-,15-,16+/m1/s1 |
InChI Key | CBRIRUUZMNCKNL-OAGGEKHMSA-N |
Canonical SMILES | C1CNCCC1NC2COC(C2O)CNC(=O)C3=CC=CC=C3 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-(4-piperidinylamino)-; NAT19-551412 |