Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Dimethylamino)-3-hydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide
ID: Reference11258
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-(dimethylamino)-;
NAT19-551203
Formula: C13H24N2O3
1,4-Anhydro-5-[(cyclopentylcarbonyl)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 | 897 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/4/2022 9:48:12 AM |
InChI | InChI=1S/C13H24N2O3/c1-15(2)10-8-18-11(12(10)16)7-14-13(17)9-5-3-4-6-9/h9-12,16H,3-8H2,1-2H3,(H,14,17)/t10-,11-,12+/m1/s1 |
InChI Key | LCGGWIAUSZYVDM-UTUOFQBUSA-N |
Canonical SMILES | CN(C)C1COC(C1O)CNC(=O)C2CCCC2 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-(dimethylamino)-; NAT19-551203 |
ChEMBL | CHEMBL3437376 |
PubChem | 75536552 |
ChemSpider | 29858437 |