| SpectraBase Spectrum ID |
JIpszxRiCm0 |
| Name |
4-Methyl-methylphenidate -A (-CH3) 2TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.220632439 u |
| Formula |
C20H35NO2Si2 |
| InChI |
InChI=1S/C20H35NO2Si2/c1-16-11-13-17(14-12-16)19(20(22)23-25(5,6)7)18-10-8-9-15-21(18)24(2,3)4/h11-14,18-19H,8-10,15H2,1-7H3 |
| InChIKey |
SZZFUFYMJOCXOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.675 g/mol |
| Nominal Mass |
377 u |
| Quality |
994 |
| Retention Index |
2735 |
| SMILES |
C1(C(C2=CC=C(C=C2)C)C(O[Si](C)(C)C)=O)N([Si](C)(C)C)CCCC1 |
| SPLASH |
splash10-0a4i-2900000000-85efe3722c3d50567019 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeTMP-A 2TMS
trimethylsilyl (4-methylphenyl)(1-(trimethylsilyl)piperidin-2-yl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020134 |
