| SpectraBase Spectrum ID |
8HPmcFZXLOK |
| Name |
MMALM TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.207320394 u |
| Formula |
C18H31NO3Si |
| InChI |
InChI=1S/C18H31NO3Si/c1-13(2)12-22-18-11-16(20-4)15(10-17(18)21-5)9-14(3)19-23(6,7)8/h10-11,14,19H,1,9,12H2,2-8H3 |
| InChIKey |
FQROANIXJHYCKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.535 g/mol |
| Nominal Mass |
337 u |
| Retention Index |
2029 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C(=CC(=C(C1)OC)OCC(=C)C)OC)C |
| SPLASH |
splash10-014i-2910000000-519c41400c4451277ba8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine TMS
N-(1-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034489 |
