SpectraBase Spectrum ID |
JI1vU0vB6NU |
Name |
N-Octyl-amphetamine |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
247.229999938 u |
Formula |
C17H29N |
InChI |
InChI=1S/C17H29N/c1-3-4-5-6-7-11-14-18-16(2)15-17-12-9-8-10-13-17/h8-10,12-13,16,18H,3-7,11,14-15H2,1-2H3 |
InChIKey |
GFOPLUYIKLYLKO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
247.426 g/mol |
Nominal Mass |
247 u |
Quality |
994 |
Retention Index |
1895 |
SMILES |
C1(CC(NCCCCCCCC)C)=CC=CC=C1 |
SPLASH |
splash10-0a4i-7900000000-3cf41003429904cb2a5c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amphetamine,N-octyl-
N-(1-phenylpropan-2-yl)octan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_003064 |