| SpectraBase Spectrum ID |
JHyAnp5Qtuq |
| Name |
5-APDI 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.198699809 u |
| Formula |
C18H25N |
| InChI |
InChI=1S/C18H25N/c1-4-11-19(12-5-2)15(3)13-16-9-10-17-7-6-8-18(17)14-16/h4-5,9-10,14-15H,1-2,6-8,11-13H2,3H3 |
| InChIKey |
LRRNTXLTQPHHJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.405 g/mol |
| Nominal Mass |
255 u |
| Quality |
982 |
| Retention Index |
1865 |
| SMILES |
C1=2C(=CC(CC(N(CC=C)CC=C)C)=CC2)CCC1 |
| SPLASH |
splash10-00di-3900000000-0b89b5281bf66b60986e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020264 |
