SpectraBase Spectrum ID |
JIl3Btsz88O |
Name |
5-APDI PE |
Classification |
Amphetamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
245.214349873 u |
Formula |
C17H27N |
InChI |
InChI=1S/C17H27N/c1-3-4-5-11-18-14(2)12-15-9-10-16-7-6-8-17(16)13-15/h9-10,13-14,18H,3-8,11-12H2,1-2H3 |
InChIKey |
NKELWUOOFNYZLA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
245.410 g/mol |
Nominal Mass |
245 u |
Quality |
991 |
Retention Index |
1857 |
SMILES |
C1=2C(=CC=C(C2)CC(NCCCCC)C)CCC1 |
SPLASH |
splash10-03di-2900000000-7e3ff798c7cc1155fb79 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
IAP PE
N-Pentyl-1-(indan-5-yl)propan-2-amine
3,4-PA PE
N-Pentyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019938 |