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 |