Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(1-Acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]acetamide
ID: Reference11916
Other Names:
D-Arabinitol, 5-(acetylamino)-2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-;
NAT19-551011
Formula: C14H25N3O4
5-Acetamido-2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-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 | 1154 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/4/2022 8:43:49 AM |
InChI | InChI=1S/C14H25N3O4/c1-9(18)15-7-13-14(20)12(8-21-13)16-11-3-5-17(6-4-11)10(2)19/h11-14,16,20H,3-8H2,1-2H3,(H,15,18)/t12-,13-,14+/m1/s1 |
InChI Key | AMCACDRFCHCLAR-MCIONIFRSA-N |
Canonical SMILES | CC(=O)NCC1C(C(CO1)NC2CCN(CC2)C(=O)C)O |
CAS | |
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Other Names |
D-Arabinitol, 5-(acetylamino)-2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-; NAT19-551011 |