| SpectraBase Spectrum ID |
2ozHM94bsPY |
| Name |
1-(2,3-Methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
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/c1-5-12(15-18(2,3)4)9-11-7-6-8-13-14(11)17-10-16-13/h6-8,12,15H,5,9-10H2,1-4H3 |
| InChIKey |
CGARAZIUVMYAER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
949 |
| Retention Index |
2013 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N[Si](C)(C)C)CC |
| SPLASH |
splash10-0089-9800000000-f996eddd7bbd413c3c1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-BDB TMS
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002209 |
