| SpectraBase Spectrum ID |
8JhaMccLNg0 |
| Name |
Norephedrine 2TFA |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.064312193 u |
| Formula |
C13H11F6NO3 |
| InChI |
InChI=1S/C13H11F6NO3/c1-7(20-10(21)12(14,15)16)9(8-5-3-2-4-6-8)23-11(22)13(17,18)19/h2-7,9H,1H3,(H,20,21)/t7-,9+/m1/s1 |
| InChIKey |
VSZCSWDPWCOEJD-APPZFPTMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.225 g/mol |
| Nominal Mass |
343 u |
| Quality |
1000 |
| Retention Index |
2465 |
| SMILES |
[C@@]([C@](NC(C(F)(F)F)=O)(C)[H])(C1=CC=CC=C1)(OC(C(F)(F)F)=O)[H] |
| SPLASH |
splash10-0006-5900000000-f2d9ee71763598004593 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1R,2R)-1-phenyl-2-((trifluoroacetyl)amino)propyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026119 |
