| SpectraBase Spectrum ID |
JGSU8myitiS |
| Name |
5-APDI AC |
| 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 |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-10(15-11(2)16)8-12-6-7-13-4-3-5-14(13)9-12/h6-7,9-10H,3-5,8H2,1-2H3,(H,15,16) |
| InChIKey |
NLRWDNBLTXRDSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
938 |
| Retention Index |
1906 |
| SMILES |
C1=2C(=CC(CC(NC(=O)C)C)=CC2)CCC1 |
| SPLASH |
splash10-0a4l-7900000000-6501d984107611ba38da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP AC
N-Acetyl-1-(indan-5-yl)propan-2-amine
3,4-PA AC
N-Acetyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016116 |
