SpectraBase Spectrum ID |
8H7MkxrfKIi |
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 |
976 |
Retention Index |
1065 |
SMILES |
NC1=CC=C(C=C1)OCC |
SPLASH |
splash10-0a4i-5900000000-1a288504572009eb95a7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Phenetidin
4-ethoxyaniline |
Technique |
GC/MS |
Wiley ID |
DD2024_006894 |