| SpectraBase Spectrum ID |
2oMnqwnfhQ0 |
| Name |
5-APIN 2TMS (N,N') |
| Classification |
5-Aminoethyindol 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 |
318.194752044 u |
| Formula |
C17H30N2Si2 |
| InChI |
InChI=1S/C17H30N2Si2/c1-14(18-20(2,3)4)12-15-8-9-17-16(13-15)10-11-19(17)21(5,6)7/h8-11,13-14,18H,12H2,1-7H3 |
| InChIKey |
IKJLOFDYOLQJLP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.611 g/mol |
| Nominal Mass |
318 u |
| Quality |
975 |
| Retention Index |
2053 |
| SMILES |
C1=2N(C=CC2C=C(CC(N[Si](C)(C)C)C)C=C1)[Si](C)(C)C |
| SPLASH |
splash10-014i-2910000000-c409db72f3735804ca5f |
| 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
N,N'-Bis(trimethylsilyl)-2-(1H-indol-5-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016571 |
