SpectraBase Spectrum ID |
JIbfbgMU9ey |
Name |
Ephedrine PFO |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
561.078501138 u |
Formula |
C18H14F15NO2 |
InChI |
InChI=1S/C18H14F15NO2/c1-8(10(35)9-6-4-3-5-7-9)34(2)11(36)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)33/h3-8,10,35H,1-2H3/t8-,10+/m1/s1 |
InChIKey |
LHQFBCDTZWEIDY-SCZZXKLOSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
561.291 g/mol |
Nominal Mass |
561 u |
Quality |
959 |
Retention Index |
3927 |
SMILES |
O[C@@]([C@](N(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O)C)(C)[H])(C=1C=CC=CC1)[H] |
SPLASH |
splash10-0udi-2600900000-caf36816486bf12fe7e7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)-N-\rmethyloctanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001293 |