| SpectraBase Spectrum ID |
JGpscywMMiG |
| Name |
2,3-DiMe-4-MA TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.186191027 u |
| Formula |
C15H27NOSi |
| InChI |
InChI=1S/C15H27NOSi/c1-11(16-18(5,6)7)10-14-8-9-15(17-4)13(3)12(14)2/h8-9,11,16H,10H2,1-7H3 |
| InChIKey |
QQAIRFAYMRLLCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.472 g/mol |
| Nominal Mass |
265 u |
| Quality |
995 |
| Retention Index |
1735 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C(=C(C(=CC1)OC)C)C)C |
| SPLASH |
splash10-014i-3900000000-bc8f202f6051a46e4972 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-2,3-dimethyl-4-methoxyamphetamine
N-Trimethylsilyl-1-(4-methoxy-2,3-dimethylphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016198 |
