| SpectraBase Spectrum ID |
2m3QcBrzQTA |
| Name |
DOIP TMS |
| Classification |
Amphetamine 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 |
309.212405775 u |
| Formula |
C17H31NO2Si |
| InChI |
InChI=1S/C17H31NO2Si/c1-12(2)15-11-16(19-4)14(10-17(15)20-5)9-13(3)18-21(6,7)8/h10-13,18H,9H2,1-8H3 |
| InChIKey |
WVUBVYDFPXDCDQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.525 g/mol |
| Nominal Mass |
309 u |
| Quality |
967 |
| Retention Index |
1814 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-2910000000-bcc72a734b6b63c30993 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-iso-propyl-N-trimethylsilylamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016588 |
