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(1S,5S,7R)-(3-(2-Fluoroethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
SpectraBase Compound ID BeODRECtQaL
InChI InChI=1S/C8H14FNO3/c9-1-2-10-3-6-7(5-11)13-8(4-10)12-6/h6-8,11H,1-5H2/t6-,7+,8-/m0/s1
InChIKey VQFUMFQRYKZXHZ-RNJXMRFFSA-N
Mol Weight 191.2 g/mol
Molecular Formula C8H14FNO3
Exact Mass 191.095771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fixv8HPjCbv
Name (1S,5S,7R)-(3-(2-Fluoroethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
Comments Less than 3 mono-isotopic peaks
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Formula C8H14FNO3
InChI InChI=1S/C8H14FNO3/c9-1-2-10-3-6-7(5-11)13-8(4-10)12-6/h6-8,11H,1-5H2/t6-,7+,8-/m0/s1
InChIKey VQFUMFQRYKZXHZ-RNJXMRFFSA-N
Molecular Weight 191.202 g/mol
SMILES OC[C@]1(O[C@@]2(O[C@]1(CN(C2)CCF)[H])[H])[H]
SPLASH splash10-0006-0900000000-acc78e04f574b48541fd
Source of Spectrum QC-20-349-18g
Synonyms [(1S,5S,7R)-3-(2-fluoranylethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol
Wiley ID 1688057