| SpectraBase Spectrum ID |
LcO7Fup4mqm |
| Name |
Norfenefrine 3PROP |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.157622840 u |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-4-15(19)18-11-14(23-17(21)6-3)12-8-7-9-13(10-12)22-16(20)5-2/h7-10,14H,4-6,11H2,1-3H3,(H,18,19) |
| InChIKey |
UHCPMXAERNQRRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.373 g/mol |
| Nominal Mass |
321 u |
| Quality |
995 |
| Retention Index |
2403 |
| SMILES |
C(C1=CC(OC(CC)=O)=CC=C1)(CNC(CC)=O)OC(CC)=O |
| SPLASH |
splash10-0a4r-9200000000-fa28e84a8cf897cfd3d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-(propanoylamino)-1-(propanoyloxy)ethyl)phenyl propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003319 |
