| SpectraBase Spectrum ID |
JGEJiUA272O |
| Name |
N-Propyl-3,4-methylenedioxyamphetamine CO2 TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.170934884 u |
| Formula |
C17H27NO4Si |
| InChI |
InChI=1S/C17H27NO4Si/c1-6-9-18(17(19)22-23(3,4)5)13(2)10-14-7-8-15-16(11-14)21-12-20-15/h7-8,11,13H,6,9-10,12H2,1-5H3 |
| InChIKey |
ADAYWQPZMGFIIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.491 g/mol |
| Nominal Mass |
337 u |
| Quality |
980 |
| Retention Index |
2473 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(O[Si](C)(C)C)=O)CCC)C)OCO1 |
| SPLASH |
splash10-0zmi-5950000000-32c3873c8e6539c4c968 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(propyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032707 |
