| SpectraBase Spectrum ID |
8FWYj5XOQZk |
| Name |
3C-P 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.246847187 u |
| Formula |
C20H39NO3Si2 |
| InChI |
InChI=1S/C20H39NO3Si2/c1-11-12-24-20-18(22-3)14-17(15-19(20)23-4)13-16(2)21(25(5,6)7)26(8,9)10/h14-16H,11-13H2,1-10H3 |
| InChIKey |
QBZRPVQMQQJNKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.706 g/mol |
| Nominal Mass |
397 u |
| Quality |
999 |
| Retention Index |
2826 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC(=C(C(=C1)OC)OCCC)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-d33a10dabda30f45a32e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-3,5-dimethoxy-4-propyloxyamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016888 |
