| SpectraBase Spectrum ID |
JEz3p2FXIS8 |
| Name |
N,N-Heptyl-octyl-amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.339550389 u |
| Formula |
C24H43N |
| InChI |
InChI=1S/C24H43N/c1-4-6-8-10-12-17-21-25(20-16-11-9-7-5-2)23(3)22-24-18-14-13-15-19-24/h13-15,18-19,23H,4-12,16-17,20-22H2,1-3H3 |
| InChIKey |
WMCNTMJOWXSAAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.615 g/mol |
| Nominal Mass |
345 u |
| Quality |
995 |
| Retention Index |
2558 |
| SMILES |
C(N(CCCCCCCC)CCCCCCC)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-0udi-7190000000-b74d012b68841bd54745 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-heptyl-octyl-
N-heptyl-N-(1-phenylpropan-2-yl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003040 |
