| SpectraBase Spectrum ID |
GXpvWnCUb0y |
| Name |
N-Ethyl-N-phenethylformamide |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-2-12(10-13)9-8-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3 |
| InChIKey |
IIXMQCHSSPDMJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
993 |
| Retention Index |
1392 |
| SMILES |
C(N(CCC1=CC=CC=C1)CC)=O |
| SPLASH |
splash10-053i-9200000000-31021f2ba3a06128d7f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-(2-phenylethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002633 |
