| SpectraBase Spectrum ID |
2mruDC9kCWm |
| Name |
N-Formyl-3,4-methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.129070072 u |
| Formula |
C14H21NO3Si |
| InChI |
InChI=1S/C14H21NO3Si/c1-11(15(9-16)19(2,3)4)7-12-5-6-13-14(8-12)18-10-17-13/h5-6,8-9,11H,7,10H2,1-4H3 |
| InChIKey |
HOWPBNCZVIZUCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.411 g/mol |
| Nominal Mass |
279 u |
| Quality |
957 |
| Retention Index |
2110 |
| SMILES |
C[Si](N(C(CC=1C=C2C(=CC1)OCO2)C)C=O)(C)C |
| SPLASH |
splash10-0006-5900000000-4840bf0f59fa3925195f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-3,4-MDA-TMS
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-(trimethylsilyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013802 |
