| SpectraBase Spectrum ID |
8IHZxmfnqC0 |
| Name |
2,3-DiMe-4-MA 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.225717820 u |
| Formula |
C18H35NOSi2 |
| InChI |
InChI=1S/C18H35NOSi2/c1-14(19(21(5,6)7)22(8,9)10)13-17-11-12-18(20-4)16(3)15(17)2/h11-12,14H,13H2,1-10H3 |
| InChIKey |
YVILNYGPLRYKEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.654 g/mol |
| Nominal Mass |
337 u |
| Quality |
997 |
| Retention Index |
2409 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=C(C(=CC1)OC)C)C)C)(C)C |
| SPLASH |
splash10-000i-1900000000-eb96bf2a126aaa840ced |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-2,3-dimethyl-4-methoxyamphetamine
N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016922 |
