Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference12808
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-;
NAT19-551107
Formula: C15H26N2O3
1,4-Anhydro-2-(cyclohexylamino)-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-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 | 1122 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/9/2023 10:57:29 AM |
InChI | InChI=1S/C15H26N2O3/c18-14-12(17-11-4-2-1-3-5-11)9-20-13(14)8-16-15(19)10-6-7-10/h10-14,17-18H,1-9H2,(H,16,19)/t12-,13-,14+/m1/s1 |
InChI Key | MEBXHVRTFHMAPK-MCIONIFRSA-N |
Canonical SMILES | C1CCC(CC1)NC2COC(C2O)CNC(=O)C3CC3 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-; NAT19-551107 |