SpectraBase Spectrum ID |
JFpBVws7hwW |
Name |
2-Diethylamino-4'-methoxyacetophenone |
Classification |
Cathinone analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
221.141578854 u |
Formula |
C13H19NO2 |
InChI |
InChI=1S/C13H19NO2/c1-4-14(5-2)10-13(15)11-6-8-12(16-3)9-7-11/h6-9H,4-5,10H2,1-3H3 |
InChIKey |
NBCHSSXRKYVABR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
221.300 g/mol |
Nominal Mass |
221 u |
Quality |
969 |
Retention Index |
1744 |
SMILES |
C=1(C(CN(CC)CC)=O)C=CC(=CC1)OC |
SPLASH |
splash10-000i-9000000000-14ff5d45c8f4b1611a9a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Methoxyphenyl)-2-diethylaminoethanone |
Technique |
GC/MS |
Wiley ID |
DD2024_012985 |