| SpectraBase Spectrum ID |
DkK4nl1N3gG |
| Name |
N-Formyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.144720137 u |
| Formula |
C15H23NO3Si |
| InChI |
InChI=1S/C15H23NO3Si/c1-5-13(16(10-17)20(2,3)4)8-12-6-7-14-15(9-12)19-11-18-14/h6-7,9-10,13H,5,8,11H2,1-4H3 |
| InChIKey |
NASCQWULTRCCOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.438 g/mol |
| Nominal Mass |
293 u |
| Quality |
960 |
| Retention Index |
2210 |
| SMILES |
C(N([Si](C)(C)C)C=O)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0ab9-8900000000-09e767086b889f4e3028 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-(trimethylsilyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013803 |
