| SpectraBase Spectrum ID |
8IxWQYfAXSq |
| Name |
5-APDI TMS |
| 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 |
247.175626344 u |
| Formula |
C15H25NSi |
| InChI |
InChI=1S/C15H25NSi/c1-12(16-17(2,3)4)10-13-8-9-14-6-5-7-15(14)11-13/h8-9,11-12,16H,5-7,10H2,1-4H3 |
| InChIKey |
REXLUDOLDIMTHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.457 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1617 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-014i-2900000000-16957724e1724a1a2ca9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP TMS
N-Trimethylsilyl-1-(indan-5-yl)propan-2-amine
3,4-PA TMS
N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008337 |
