SpectraBase Spectrum ID |
8Idj69T3jZw |
Name |
1-(3,4-Dimethoxyphenyl)-2-(dipropylamino)ethanone |
Classification |
Cathinone analogue designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
279.183443666 u |
Formula |
C16H25NO3 |
InChI |
InChI=1S/C16H25NO3/c1-5-9-17(10-6-2)12-14(18)13-7-8-15(19-3)16(11-13)20-4/h7-8,11H,5-6,9-10,12H2,1-4H3 |
InChIKey |
KKUXESADUVTKSA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
279.380 g/mol |
Nominal Mass |
279 u |
Quality |
995 |
Retention Index |
2072 |
SMILES |
C=1(C(CN(CCC)CCC)=O)C=C(C(=CC1)OC)OC |
SPLASH |
splash10-03di-5900000000-3080cdd6df9d1cfec328 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(3,4-dimethoxyphenyl)-2-(dipropylamino)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_001082 |