| SpectraBase Spectrum ID |
6k4DSSI8zFl |
| Name |
alpha-Ethylaminopentiophenone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.186191027 u |
| Formula |
C16H27NOSi |
| InChI |
InChI=1S/C16H27NOSi/c1-6-11-15(17(7-2)19(3,4)5)16(18)14-12-9-8-10-13-14/h8-10,12-13,15H,6-7,11H2,1-5H3 |
| InChIKey |
ADZCKVFQRKRGQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.483 g/mol |
| Nominal Mass |
277 u |
| Quality |
994 |
| Retention Index |
1731 |
| SMILES |
C(N([Si](C)(C)C)CC)(C(C=1C=CC=CC1)=O)CCC |
| SPLASH |
splash10-00di-6910000000-55017193525bea90a6e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethylnorpentedrone TMS
2-(ethyl(trimethylsilyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019059 |
