1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-(dimethylamino)-D-arabinitol

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

Spectral Data

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.

View Mass Spectra

Available MS Data

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
View Mass Spec Data > >

Identificators

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
Splash
Other Names D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-(dimethylamino)-;
NAT19-551203

In Other Databases

ChEMBL CHEMBL3437376
PubChem 75536552
ChemSpider 29858437