| SpectraBase Spectrum ID |
DlCdRsblGE4 |
| Name |
5-APIN 2TMS (N,N) |
| Classification |
5-Aminoethyindol designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.194752044 u |
| Formula |
C17H30N2Si2 |
| InChI |
InChI=1S/C17H30N2Si2/c1-14(19(20(2,3)4)21(5,6)7)12-15-8-9-17-16(13-15)10-11-18-17/h8-11,13-14,18H,12H2,1-7H3 |
| InChIKey |
XTZZBWUTFIVCEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.611 g/mol |
| Nominal Mass |
318 u |
| Quality |
966 |
| Retention Index |
2023 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC2=C(NC=C2)C=C1)C)(C)C |
| SPLASH |
splash10-000i-1900000000-5a9dfc4e7b6a55022598 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-IT 2TMS (N,N)
5-(2-N,N-bis(trimethylsilyl)aminopropyl)indole
2-(1H-Indol-5-yl)-1-methyl-N,N-bis(trimethylsilyl)ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016570 |
