Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(propan-2-ylamino)oxolan-2-yl]methyl]cyclopentanecarboxamide
ID: Reference11272
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(1-methylethyl)amino]-;
NAT19-551204
Formula: C14H26N2O3
1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-(isopropylamino)-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 | 705 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/11/2022 10:25:14 AM |
InChI | InChI=1S/C14H26N2O3/c1-9(2)16-11-8-19-12(13(11)17)7-15-14(18)10-5-3-4-6-10/h9-13,16-17H,3-8H2,1-2H3,(H,15,18)/t11-,12-,13+/m1/s1 |
InChI Key | YLMVZGDOTFUFTB-UPJWGTAASA-N |
Canonical SMILES | CC(C)NC1COC(C1O)CNC(=O)C2CCCC2 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(1-methylethyl)amino]-; NAT19-551204 |