| SpectraBase Spectrum ID |
8J3CgbS0Vn6 |
| Name |
Psi-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)12-22-15-10-17(20-4)16(18(11-15)21-5)9-14(3)19-23(6,7)8/h10-11,14,19H,1,9,12H2,2-8H3 |
| InChIKey |
MSHOZIOUMBYBDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.535 g/mol |
| Nominal Mass |
337 u |
| Retention Index |
2046 |
| SMILES |
C=1(C(=CC(=CC1OC)OCC(=C)C)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-2920000000-06be51cf9dbb210a66b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine TMS
N-(1-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034506 |
