| SpectraBase Spectrum ID |
EvuBpBV3KbQ |
| Name |
3-Me-4-MA 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.210067756 u |
| Formula |
C17H33NOSi2 |
| InChI |
InChI=1S/C17H33NOSi2/c1-14-12-16(10-11-17(14)19-3)13-15(2)18(20(4,5)6)21(7,8)9/h10-12,15H,13H2,1-9H3 |
| InChIKey |
KMVSMQNMHXMKNE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.627 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
1940 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC(=C(C=C1)OC)C)C)(C)C |
| SPLASH |
splash10-000i-2911000000-a0f658a91143af7506b3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016932 |
