Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference11787
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(3-oxetanylamino)-;
NAT19-554005
Formula: C12H20N2O4
1,4-Anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(3-oxetanylamino)-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 | 853 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/29/2022 7:26:31 AM |
InChI | InChI=1S/C12H20N2O4/c15-11-9(14-8-4-17-5-8)6-18-10(11)3-13-12(16)7-1-2-7/h7-11,14-15H,1-6H2,(H,13,16)/t9-,10-,11+/m1/s1 |
InChI Key | QKCMZXGFPRLAET-MXWKQRLJSA-N |
Canonical SMILES | C1CC1C(=O)NCC2C(C(CO2)NC3COC3)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(3-oxetanylamino)-; NAT19-554005 |