| SpectraBase Spectrum ID |
DniaWxGWzE8 |
| Name |
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Methylenedioxyphenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.165455582 u |
| Formula |
C15H25NO2Si |
| InChI |
InChI=1S/C15H25NO2Si/c1-6-13(16(2)19(3,4)5)9-12-7-8-14-15(10-12)18-11-17-14/h7-8,10,13H,6,9,11H2,1-5H3 |
| InChIKey |
SERRRNABEQDTCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.455 g/mol |
| Nominal Mass |
279 u |
| Quality |
956 |
| Retention Index |
2075 |
| SMILES |
C(N([Si](C)(C)C)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0006-5910000000-9c52c178b2c1fac61900 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MBDB TMS
(RS)-N-Trimethylsilyl-N-methyl-1-(1,3-benzo-dioxol-5-yl)-2-butylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002854 |
