Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-(3-Methylbutylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate
ID: Reference13084
Other Names:
D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(3-methylbutyl)amino]-, 5-(1-naphthalenylcarbamate);
NAT6-282265
Formula: C22H28N2O4
1,4:3,6-Dianhydro-2-deoxy-2-[(3-methylbutyl)amino]-5-O-(1-naphthylcarbamoyl)-D-glucitol 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 | 585 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/28/2024 9:54:02 AM |
InChI | InChI=1S/C22H28N2O4/c1-14(2)10-11-23-18-12-26-21-19(13-27-20(18)21)28-22(25)24-17-9-5-7-15-6-3-4-8-16(15)17/h3-9,14,18-21,23H,10-13H2,1-2H3,(H,24,25)/t18-,19+,20+,21+/m0/s1 |
InChI Key | VYTNIKNIRHRUFQ-DOIPELPJSA-N |
Canonical SMILES | CC(C)CCNC1COC2C1OCC2OC(=O)NC3=CC=CC4=CC=CC=C43 |
CAS | |
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Other Names |
D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(3-methylbutyl)amino]-, 5-(1-naphthalenylcarbamate); NAT6-282265 |