| SpectraBase Spectrum ID |
GUpVWnvpToO |
| Name |
1-(2-Methoxy-4,5-methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.160370201 u |
| Formula |
C15H25NO3Si |
| InChI |
InChI=1S/C15H25NO3Si/c1-6-12(16-20(3,4)5)7-11-8-14-15(19-10-18-14)9-13(11)17-2/h8-9,12,16H,6-7,10H2,1-5H3 |
| InChIKey |
AWNUSIGMFTURHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.454 g/mol |
| Nominal Mass |
295 u |
| Quality |
920 |
| Retention Index |
2222 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(N[Si](C)(C)C)CC |
| SPLASH |
splash10-0089-5930000000-ff33b5c7fa7b54aa2e0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(6-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002028 |
