| SpectraBase Spectrum ID |
8HXgYxdfC2C |
| Name |
5-APIN TMS (N1) |
| Classification |
Amphetamine designer drug derivative |
| 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(15)9-12-5-6-14-13(10-12)7-8-16(14)17(2,3)4/h5-8,10-11H,9,15H2,1-4H3 |
| InChIKey |
HDDBAKVFZWIFCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.429 g/mol |
| Nominal Mass |
246 u |
| Quality |
999 |
| Retention Index |
1879 |
| SMILES |
NC(CC=1C=C2C(N([Si](C)(C)C)C=C2)=CC1)C |
| SPLASH |
splash10-0udi-4490000000-92ff2570c9297351f58d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-IT TMS (N1)
1-(1-(trimethylsilyl)-1H-indol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017124 |
