| SpectraBase Spectrum ID |
JEUBDxyHczA |
| Name |
DOF 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 |
285.156033713 u |
| Formula |
C14H24FNO2Si |
| InChI |
InChI=1S/C14H24FNO2Si/c1-10(16-19(4,5)6)7-11-8-14(18-3)12(15)9-13(11)17-2/h8-10,16H,7H2,1-6H3 |
| InChIKey |
ATTQWPVJGDKYGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.434 g/mol |
| Nominal Mass |
285 u |
| Quality |
964 |
| Retention Index |
1695 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C(=CC(=C(C1)OC)F)OC)C |
| SPLASH |
splash10-014i-4910000000-cb8741b88aafdd274ddb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-fluoro-N-trimethylsilylamphetamine
1-(2,5-Dimethoxy-4-fluorophenyl)-N-trimethylsilylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016587 |
