SpectraBase Spectrum ID |
JH2X9f9ytzE |
Name |
1-(6-Tetralinyl)-2-diethylaminopropan-1-one |
Classification |
Cathinone analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
259.193614428 u |
Formula |
C17H25NO |
InChI |
InChI=1S/C17H25NO/c1-4-18(5-2)13(3)17(19)16-11-10-14-8-6-7-9-15(14)12-16/h10-13H,4-9H2,1-3H3 |
InChIKey |
JUMWEICOLQVNNB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
259.393 g/mol |
Nominal Mass |
259 u |
Quality |
954 |
Retention Index |
1983 |
SMILES |
C=1(C(C(N(CC)CC)C)=O)C=C2C(=CC1)CCCC2 |
SPLASH |
splash10-0udi-3900000000-488e1f7d30f988c07dbd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(diethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_004002 |