Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Dimethylamino)-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference11941
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(dimethylamino)-;
NAT19-551103
Formula: C11H20N2O3
1,4-Anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(dimethylamino)-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 | 424 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/11/2022 2:03:47 PM |
InChI | InChI=1S/C11H20N2O3/c1-13(2)8-6-16-9(10(8)14)5-12-11(15)7-3-4-7/h7-10,14H,3-6H2,1-2H3,(H,12,15)/t8-,9-,10+/m1/s1 |
InChI Key | OHFWNCJCJVITLU-BBBLOLIVSA-N |
Canonical SMILES | CN(C)C1COC(C1O)CNC(=O)C2CC2 |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(dimethylamino)-; NAT19-551103 |