| SpectraBase Spectrum ID |
HmC6blyPVjh |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine TMS |
| Classification |
beta-isomeric phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.149805518 u |
| Formula |
C14H23NO2Si |
| InChI |
InChI=1S/C14H23NO2Si/c1-5-11(9-15-18(2,3)4)12-6-7-13-14(8-12)17-10-16-13/h6-8,11,15H,5,9-10H2,1-4H3 |
| InChIKey |
WZZAYWRBEQYTKT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
943 |
| Retention Index |
2013 |
| SMILES |
C=1(C(CN[Si](C)(C)C)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0uk9-5920000000-a43e282d61db6daa7cdc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)butyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002211 |
