| SpectraBase Spectrum ID |
2o2toQijFi4 |
| Name |
1-(Thiophen-3-yl)butan-2-amine TMS |
| Classification |
Methiopropamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.116397389 u |
| Formula |
C11H21NSSi |
| InChI |
InChI=1S/C11H21NSSi/c1-5-11(12-14(2,3)4)8-10-6-7-13-9-10/h6-7,9,11-12H,5,8H2,1-4H3 |
| InChIKey |
XMIPBNLSTATXBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.441 g/mol |
| Nominal Mass |
227 u |
| Quality |
1000 |
| Retention Index |
1612 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=CSC1)CC |
| SPLASH |
splash10-0089-8900000000-820b186ab9d2f751244c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Trimethyl-N-(1-(thiophen-3-yl)butan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030747 |
