| SpectraBase Spectrum ID |
2MpLAsRVQm |
| Name |
Proscaline TMS |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191670330 u |
| Formula |
C16H29NO3Si |
| InChI |
InChI=1S/C16H29NO3Si/c1-7-10-20-16-14(18-2)11-13(12-15(16)19-3)8-9-17-21(4,5)6/h11-12,17H,7-10H2,1-6H3 |
| InChIKey |
DNXYSJMPFWPVAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.497 g/mol |
| Nominal Mass |
311 u |
| Quality |
983 |
| Retention Index |
2255 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN[Si](C)(C)C)OC)OCCC |
| SPLASH |
splash10-0udi-4920000000-bf2a4cd0cce05be2f6e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,5-dimethoxy-4-propoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021940 |
