SpectraBase Spectrum ID |
JILLJlc2nhY |
Name |
N,N-Ethyl-propylphentermine |
Classification |
Central stimulant derivative |
Comments |
Spectrum verified by crosschecking against external libraries (five reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
219.198699809 u |
Formula |
C15H25N |
InChI |
InChI=1S/C15H25N/c1-5-12-16(6-2)15(3,4)13-14-10-8-7-9-11-14/h7-11H,5-6,12-13H2,1-4H3 |
InChIKey |
IDDQCDMANHMSDW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
219.372 g/mol |
Nominal Mass |
219 u |
Quality |
991 |
Retention Index |
1562 |
SMILES |
C(N(CCC)CC)(CC1=CC=CC=C1)(C)C |
SPLASH |
splash10-004i-5900000000-b1047f2901dd0748a0ef |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-ethyl-N-(2-methyl-1-phenylpropan-2-yl)propan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_008672 |