| SpectraBase Spectrum ID |
2pE7XantF0i |
| Name |
5-APIN TMS (NH2) |
| 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 |
246.155225251 u |
| Formula |
C14H22N2Si |
| InChI |
InChI=1S/C14H22N2Si/c1-11(16-17(2,3)4)9-12-5-6-14-13(10-12)7-8-15-14/h5-8,10-11,15-16H,9H2,1-4H3 |
| InChIKey |
MBLOGCKEETWQFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.429 g/mol |
| Nominal Mass |
246 u |
| Quality |
977 |
| Retention Index |
1893 |
| SMILES |
C12=C(C=C(CC(N[Si](C)(C)C)C)C=C2)C=CN1 |
| SPLASH |
splash10-014i-3900000000-6c81d9175b05ccb2f7f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-IT TMS (NH2)
N-Trimethylsilyl-2-(1H-indol-5-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016867 |
