| SpectraBase Spectrum ID |
JHKhKEWAHsu |
| Name |
Psi-DODFMO TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.157176527 u |
| Formula |
C15H25F2NO3Si |
| InChI |
InChI=1S/C15H25F2NO3Si/c1-10(18-22(4,5)6)7-12-13(19-2)8-11(21-15(16)17)9-14(12)20-3/h8-10,15,18H,7H2,1-6H3 |
| InChIKey |
XEJVBLXEIOXPHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.451 g/mol |
| Nominal Mass |
333 u |
| Retention Index |
1738 |
| SMILES |
C=1(C(=CC(=CC1OC)OC(F)F)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-3900000000-4770f2a8654ccc68fb0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Difluoromethoxy-2,6-dimethoxyamphetamine TMS
N-(1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034508 |
