| SpectraBase Spectrum ID |
5Z2eP66ysbo |
| Name |
p-Phenetidine |
| CAS Registry Number |
156-43-4 |
| Classification |
Pharmaceutical drug, analgesic |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
137.084063977 u |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3 |
| InChIKey |
IMPPGHMHELILKG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
137.182 g/mol |
| Nominal Mass |
137 u |
| Quality |
986 |
| Retention Index |
1065 |
| SMILES |
NC1=CC=C(C=C1)OCC |
| SPLASH |
splash10-0a4r-2900000000-5371903d9c7dc2dc2b30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Phenetidin
4-ethoxyaniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024945 |
