SpectraBase Spectrum ID |
JIygRXjj9Bg |
Name |
Norephedrine PFO |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
547.062851073 u |
Formula |
C17H12F15NO2 |
InChI |
InChI=1S/C17H12F15NO2/c1-7(9(34)8-5-3-2-4-6-8)33-10(35)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h2-7,9,34H,1H3,(H,33,35)/t7-,9+/m1/s1 |
InChIKey |
VPZICGAYPKWMIB-APPZFPTMSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
547.264 g/mol |
Nominal Mass |
547 u |
Quality |
958 |
Retention Index |
3865 |
SMILES |
O[C@@]([C@](NC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O)(C)[H])(C1=CC=CC=C1)[H] |
SPLASH |
splash10-0006-4700910000-f931d04ae22af687b636 |
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)octanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_003306 |