| SpectraBase Spectrum ID |
2klmGJdRU9Y |
| Name |
5-APDI iBUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-11(2)16(18)17-12(3)9-13-7-8-14-5-4-6-15(14)10-13/h7-8,10-12H,4-6,9H2,1-3H3,(H,17,18) |
| InChIKey |
MXHJLPBHQTUFEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.366 g/mol |
| Nominal Mass |
245 u |
| Quality |
997 |
| Retention Index |
1956 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC(C(C)C)=O)C)CCC1 |
| SPLASH |
splash10-052f-9600000000-d55c859ce496d8d396f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl]isobutanamide
N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021858 |
