| SpectraBase Spectrum ID |
GXMBxPLfY1I |
| Name |
5-APDI PENT |
| 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 |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-3-4-8-17(19)18-13(2)11-14-9-10-15-6-5-7-16(15)12-14/h9-10,12-13H,3-8,11H2,1-2H3,(H,18,19) |
| InChIKey |
KTJZDDGUPJHULV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
978 |
| Retention Index |
2132 |
| SMILES |
C1=2C(=CC(CC(NC(CCCC)=O)C)=CC2)CCC1 |
| SPLASH |
splash10-052f-9600000000-6bfc1f33a1eac51046d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
N-(1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021967 |
