| SpectraBase Spectrum ID |
FhUzTglrm0I |
| Name |
N-Prop-1-enyl-3,4-methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.165455582 u |
| Formula |
C16H25NO2Si |
| InChI |
InChI=1S/C16H25NO2Si/c1-6-9-17(20(3,4)5)13(2)10-14-7-8-15-16(11-14)19-12-18-15/h6-9,11,13H,10,12H2,1-5H3/b9-6+ |
| InChIKey |
KILZNDNQQJGXKK-RMKNXTFCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.466 g/mol |
| Nominal Mass |
291 u |
| Quality |
989 |
| Retention Index |
2156 |
| SMILES |
C(N([Si](C)(C)C)\C=C\C)(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-0bt9-4910000000-4bc066f676adbfbc3978 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(prop-1-en-1-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032706 |
