| SpectraBase Spectrum ID |
8HEoWjcgEM4 |
| Name |
5-APDI 2TMS |
| 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 |
319.215153137 u |
| Formula |
C18H33NSi2 |
| InChI |
InChI=1S/C18H33NSi2/c1-15(19(20(2,3)4)21(5,6)7)13-16-11-12-17-9-8-10-18(17)14-16/h11-12,14-15H,8-10,13H2,1-7H3 |
| InChIKey |
AIUGFSXRGLENTB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.639 g/mol |
| Nominal Mass |
319 u |
| Quality |
927 |
| Retention Index |
2007 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C=C2C(=CC1)CCC2)C)(C)C |
| SPLASH |
splash10-000i-1900000000-7f49b320f585d61d8705 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2TMS
N,N-Bis(trimethylsilyl)-1-(indan-5-yl)propan-2-amine
3,4-PA 2TMS
N,N-Bis-trimethylsilyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016231 |
